csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2093 8.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 8.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 8.9082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8403 9.6097 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0526 4.7111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2650 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 4.7141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2093 3.3203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4155 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 3.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 6.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 5.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 3.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 9.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 10.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 11.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 2 20 2 0 0 13 21 1 1 0 14 22 1 1 0 16 23 2 0 0 8 24 1 1 0 9 25 2 0 0 7 26 1 1 0 6 27 1 6 0 27 28 1 0 0 6 29 1 1 0 7 30 1 6 0 13 31 1 6 0 14 32 1 6 0 8 33 1 6 0 4 34 1 0 0 3 35 1 0 0 18 36 1 0 0 15 37 1 0 0 21 38 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 2.4217 8.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 8.9078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6310 9.6093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2647 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 8.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 5.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 4.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 2.6248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0524 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 3.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 1.2124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5478 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 5.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 3.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 6.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 10.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 8.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 9.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 2 0 0 9 20 1 0 0 20 21 1 0 0 21 22 1 0 0 22 10 1 0 0 8 23 2 0 0 18 24 1 1 0 15 25 1 1 0 12 26 2 0 0 4 27 1 1 0 3 28 1 1 0 5 29 2 0 0 25 30 1 0 0 28 31 1 0 0 10 5 1 6 0 4 32 1 6 0 3 33 1 6 0 15 34 1 6 0 18 35 1 6 0 10 36 1 1 0 1 37 1 0 0 2 38 1 0 0 16 39 1 0 0 19 40 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.1429 7.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 5.7232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5661 7.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.4948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4551 5.7232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2076 3.3031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2076 1.9082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0541 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 4.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 5.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 8.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 1 0 15 22 1 6 0 20 23 2 0 0 18 24 1 1 0 17 25 1 1 0 11 26 2 0 0 2 27 1 6 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 15 31 1 1 0 16 32 1 6 0 17 33 1 6 0 18 34 1 6 0 2 35 1 1 0 6 36 1 0 0 5 37 1 0 0 8 38 1 0 0 9 39 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.3880 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.9113 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8113 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 8.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 5.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 8.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 5.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 4.6825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7006 5.9113 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4527 3.4909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4527 2.0959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2996 3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 7.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 4.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 5.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 8.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 1 0 15 22 1 6 0 20 23 2 0 0 18 24 1 1 0 17 25 1 1 0 11 26 2 0 0 2 27 1 1 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 16 31 1 6 0 17 32 1 6 0 18 33 1 6 0 15 34 1 1 0 6 35 1 0 0 5 36 1 0 0 8 37 1 0 0 9 38 1 0 0 2 39 1 6 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 2.4224 7.7028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4224 6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 7.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 8.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2688 6.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 8.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2688 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 2.1114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0556 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2688 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 9.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 9.8048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8431 10.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 8.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 3.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 6.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 10.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 11.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 9.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 10.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 11.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 2 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 2 0 0 4 19 1 0 0 7 20 1 0 0 20 21 1 0 0 21 19 2 0 0 1 22 1 1 0 13 23 2 0 0 17 24 1 1 0 16 25 1 1 0 10 26 2 0 0 4 27 1 1 0 7 28 1 6 0 20 29 1 6 0 25 30 1 0 0 20 31 1 1 0 1 32 1 6 0 16 33 1 6 0 17 34 1 6 0 19 35 1 0 0 21 36 1 0 0 2 37 1 0 0 11 38 1 0 0 18 39 1 0 0 8 40 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 2.4224 7.7021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4224 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 7.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 8.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2682 6.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 8.4041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2682 3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 2.1111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0552 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2682 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 9.8054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8452 10.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 9.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 8.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 10.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 3.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 6.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 9.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 11.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 11.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 10.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 2 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 2 0 0 7 19 1 0 0 19 20 1 0 0 20 21 2 0 0 21 4 1 0 0 1 22 1 1 0 19 23 1 1 0 4 24 1 1 0 7 25 1 6 0 13 26 2 0 0 16 27 1 1 0 17 28 1 1 0 10 29 2 0 0 27 30 1 0 0 1 31 1 6 0 19 32 1 6 0 17 33 1 6 0 16 34 1 6 0 20 35 1 0 0 21 36 1 0 0 8 37 1 0 0 18 38 1 0 0 2 39 1 0 0 11 40 1 0 0 M END $$$$ csCF1000/12070609272D 26 26 0 0 0 0 0 0 0 0999 V2000 1.2125 5.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1968 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4243 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 6.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.5966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8510 6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.0968 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4273 7.6997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8510 7.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 9.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 3.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 6.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 6.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 9.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 14 15 2 0 0 12 16 1 1 0 1 17 2 0 0 2 18 1 6 0 10 19 2 0 0 11 20 1 1 0 6 21 2 0 0 7 22 1 6 0 7 23 1 1 0 2 24 1 1 0 12 25 1 6 0 11 26 1 6 0 M END $$$$ csCF1000/12070609272D 37 37 0 0 0 0 0 0 0 0999 V2000 2.4225 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.1047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8457 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 11.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 11.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 6.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 8.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 8.4059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 4.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 4.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2687 4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 2.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 4.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.7000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 9.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 9.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 11.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 8.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 2 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 17 19 1 6 0 15 20 2 0 0 11 21 1 1 0 2 22 1 1 0 22 23 1 0 0 3 24 2 0 0 10 25 1 1 0 18 26 2 0 0 19 27 1 0 0 27 28 1 0 0 28 29 1 0 0 11 30 1 6 0 2 31 1 6 0 17 32 1 1 0 10 33 1 6 0 12 34 1 0 0 13 35 1 0 0 6 36 1 0 0 5 37 1 0 0 M END $$$$ csCF1000/12070609272D 46 47 0 0 0 0 0 0 0 0999 V2000 3.6342 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 7.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 7.5110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4772 8.9079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2649 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 5.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.4124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6342 4.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6342 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 3.3109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2372 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 9.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 5.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 3.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 10.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 10.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 2 0 0 16 17 1 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 17 20 1 6 0 19 21 2 0 0 13 22 1 6 0 12 23 1 6 0 23 24 1 0 0 1 25 2 0 0 6 26 1 1 0 5 27 1 1 0 27 28 1 0 0 8 29 2 0 0 20 30 1 0 0 30 31 1 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 6 38 1 6 0 5 39 1 6 0 13 40 1 1 0 12 41 1 1 0 17 42 1 1 0 3 43 1 0 0 7 44 1 0 0 15 45 1 0 0 14 46 1 0 0 M END $$$$ csCF1000/12070609272D 47 48 0 0 0 0 0 0 0 0999 V2000 1.2122 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 9.0477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8428 9.7491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0552 4.8508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2675 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 4.8539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2122 3.4600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4184 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 3.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 6.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 5.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 3.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 4.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 9.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 10.4506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 9.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 11.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 11.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 9.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 10.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 10.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 8.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 11.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 5.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 2 20 2 0 0 13 21 1 1 0 14 22 1 1 0 16 23 2 0 0 8 24 1 1 0 9 25 2 0 0 7 26 1 1 0 6 27 1 6 0 27 28 1 0 0 28 29 1 0 0 28 30 2 0 0 28 31 2 0 0 29 32 2 0 0 32 33 1 0 0 33 34 2 0 0 34 35 1 0 0 35 36 2 0 0 36 29 1 0 0 34 37 1 0 0 7 38 1 6 0 13 39 1 6 0 8 40 1 6 0 14 41 1 6 0 6 42 1 1 0 4 43 1 0 0 3 44 1 0 0 15 45 1 0 0 18 46 1 0 0 21 47 1 0 0 M END $$$$ csCF1000/12070609272D 32 33 0 0 0 0 0 0 0 0999 V2000 1.2124 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4243 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 4.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 5.6021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6383 6.3010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4264 5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 9.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 9.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 10.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 9.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 11.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 11.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 11.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 11.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 3 4 1 0 0 1 5 1 0 0 4 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 11 1 0 0 11 12 1 0 0 5 12 1 0 0 10 13 1 6 0 11 17 1 1 0 1 14 2 0 0 2 15 1 1 0 6 16 2 0 0 17 18 1 0 0 18 19 1 0 0 18 20 2 0 0 18 21 2 0 0 19 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 19 1 0 0 24 27 1 0 0 10 28 1 1 0 11 29 1 6 0 2 30 1 6 0 9 31 1 0 0 8 32 1 0 0 M END $$$$ csCF1000/12070609272D 32 33 0 0 0 0 0 0 0 0999 V2000 2.6098 3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 1.4001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0357 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 6.3012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8238 5.6021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0357 7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 1.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 6.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 7.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 8.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 5.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 3 4 1 0 0 1 5 1 0 0 4 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 9 1 0 0 9 10 2 0 0 10 11 1 0 0 11 12 1 0 0 5 12 1 0 0 11 13 1 6 0 12 17 1 1 0 2 14 2 0 0 3 15 1 6 0 7 16 2 0 0 17 18 1 0 0 18 19 1 0 0 18 20 2 0 0 18 21 2 0 0 19 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 19 1 0 0 24 27 1 0 0 12 28 1 6 0 11 29 1 1 0 3 30 1 1 0 10 31 1 0 0 9 32 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 3.5294 4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 3.6443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7108 4.8580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0803 6.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 6.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 4.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 3.6443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0995 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 2.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 8.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 6.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 7.2657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 7.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 8.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 2 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 2 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 8 16 2 0 0 6 20 1 1 0 5 17 1 6 0 15 18 2 0 0 11 19 1 1 0 20 21 1 0 0 21 22 1 0 0 21 23 2 0 0 21 24 2 0 0 22 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 22 1 0 0 27 30 1 0 0 5 31 1 1 0 6 32 1 6 0 11 33 1 6 0 1 34 1 0 0 10 35 1 0 0 4 36 1 0 0 3 37 1 0 0 M END $$$$ csCF1000/12070609272D 49 51 0 0 0 0 0 0 0 0999 V2000 2.4306 11.1906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4306 9.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 11.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 11.8925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2772 9.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 11.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 11.8925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2772 6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 5.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 5.5987 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0641 4.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2772 5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 13.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 13.2928 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8515 13.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 11.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 7.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 10.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 10.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 13.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 4.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 2.7993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 12.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 14.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 9.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 13.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 15.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 2 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 2 0 0 4 19 1 0 0 7 20 1 0 0 20 21 1 0 0 21 19 2 0 0 1 22 1 1 0 13 23 2 0 0 17 24 1 1 0 10 25 2 0 0 4 26 1 1 0 7 27 1 6 0 20 28 1 6 0 16 29 1 6 0 29 30 1 0 0 30 31 1 0 0 30 32 2 0 0 30 33 2 0 0 31 34 2 0 0 34 35 1 0 0 35 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 31 1 0 0 36 39 1 0 0 1 40 1 6 0 17 41 1 6 0 16 42 1 1 0 20 43 1 1 0 2 44 1 0 0 11 45 1 0 0 8 46 1 0 0 18 47 1 0 0 19 48 1 0 0 21 49 1 0 0 M END $$$$ csCF1000/12070609272D 44 46 0 0 0 0 0 0 0 0999 V2000 2.4183 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 4.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 3.7800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5953 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 6.8187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7083 6.3190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9899 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 1.3523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3906 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 6.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 8.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 9.6017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 9.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 10.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 10.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 11.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 12.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 12.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 2 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 12 16 2 0 0 9 17 1 1 0 8 28 1 6 0 13 18 1 1 0 3 19 2 0 0 6 20 2 0 0 5 21 1 6 0 21 22 1 0 0 22 23 2 0 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 22 1 0 0 28 29 1 0 0 29 30 1 0 0 29 31 2 0 0 29 32 2 0 0 30 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 30 1 0 0 35 38 1 0 0 5 39 1 1 0 8 40 1 1 0 13 41 1 6 0 9 42 1 6 0 1 43 1 0 0 10 44 1 0 0 M END $$$$ csCF1000/12070609272D 56 58 0 0 0 0 0 0 0 0999 V2000 5.6289 11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 12.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 11.3159 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2596 12.0173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4719 7.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 9.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 9.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 7.8206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6289 7.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 5.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 5.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 3.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7550 3.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2589 13.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 7.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 9.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 7.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 7.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 2.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 12.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 12.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 12.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 13.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 13.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 10.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 9.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5293 10.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5293 12.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 12.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 10.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 13.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 13.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 9.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 2 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 7 20 1 1 0 6 31 1 6 0 9 21 2 0 0 19 22 1 1 0 18 26 1 6 0 2 23 2 0 0 13 24 2 0 0 12 25 1 6 0 26 27 1 0 0 27 28 1 0 0 27 29 2 0 0 27 30 2 0 0 31 32 1 0 0 32 33 1 0 0 32 34 2 0 0 32 35 2 0 0 33 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 33 1 0 0 28 41 2 0 0 41 42 1 0 0 42 43 2 0 0 43 44 1 0 0 44 45 2 0 0 45 28 1 0 0 43 46 1 0 0 38 47 1 0 0 18 48 1 1 0 12 49 1 1 0 6 50 1 1 0 7 51 1 6 0 19 52 1 6 0 4 53 1 0 0 3 54 1 0 0 17 55 1 0 0 16 56 1 0 0 M END $$$$ csCF1000/12070609272D 41 42 0 0 0 0 0 0 0 0999 V2000 2.4238 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 10.4976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2090 9.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6389 10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 10.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2780 6.9974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2780 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 11.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 11.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 8.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 5.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 5.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 11.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 12.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 9.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 2 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 23 1 1 0 14 18 1 6 0 13 19 2 0 0 2 20 1 1 0 3 21 1 6 0 21 22 1 0 0 23 24 1 0 0 24 25 1 0 0 24 26 2 0 0 24 27 2 0 0 25 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 25 1 0 0 30 33 1 0 0 14 34 1 1 0 2 35 1 6 0 3 36 1 1 0 15 37 1 6 0 1 38 1 0 0 4 39 1 0 0 7 40 1 0 0 6 41 1 0 0 M END $$$$ csCF1000/12070609272D 36 37 0 0 0 0 0 0 0 0999 V2000 3.6347 9.7966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6347 8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 9.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 6.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 7.6998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4248 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.0999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6112 5.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 6.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 7.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 6.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 11.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 8.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 5 6 1 0 0 6 7 1 0 0 2 8 2 0 0 8 9 1 0 0 9 10 1 0 0 5 11 1 0 0 10 12 1 0 0 12 13 1 0 0 1 14 1 0 0 14 4 1 0 0 11 15 1 0 0 15 16 2 0 0 13 17 1 0 0 17 18 1 0 0 16 18 1 0 0 6 19 1 0 0 19 20 1 0 0 20 21 1 0 0 21 7 1 0 0 3 22 2 0 0 5 23 2 0 0 1 24 1 1 0 10 25 2 0 0 18 26 1 1 0 17 27 1 6 0 27 28 1 0 0 7 3 1 6 0 7 29 1 1 0 1 30 1 6 0 17 31 1 1 0 18 32 1 6 0 2 33 1 0 0 8 34 1 0 0 15 35 1 0 0 16 36 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 4.5153 4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 4.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 3.6401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6921 4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 6.6786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8053 6.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 4.8525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3898 3.6401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0871 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 8.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 10.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 10.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 12.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 12.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 12.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 10.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 7.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0923 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 2 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 2 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 10 16 1 6 0 11 17 1 1 0 8 18 1 6 0 17 19 1 0 0 18 20 1 0 0 20 21 1 0 0 21 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 21 1 0 0 7 27 2 0 0 5 28 1 6 0 15 29 2 0 0 8 30 1 1 0 5 31 1 1 0 11 32 1 6 0 10 33 1 1 0 9 34 1 0 0 1 35 1 0 0 3 36 1 0 0 4 37 1 0 0 M END $$$$ csCF1000/12070609272D 36 37 0 0 0 0 0 0 0 0999 V2000 3.7761 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 5.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 6.2752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2029 5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.3723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3523 4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 5.5722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5642 6.2752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4179 6.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 7.6774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7761 8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 6.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 9.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 2 0 0 8 9 1 0 0 3 10 2 0 0 10 11 1 0 0 11 12 1 0 0 4 12 1 0 0 6 13 1 0 0 13 14 1 0 0 14 15 1 0 0 7 15 1 0 0 9 16 1 0 0 16 17 1 0 0 1 17 1 0 0 5 18 1 0 0 18 19 1 0 0 19 20 2 0 0 20 12 1 0 0 1 21 2 0 0 14 22 2 0 0 9 23 1 6 0 12 24 1 1 0 5 25 1 6 0 18 26 1 6 0 11 27 1 1 0 11 28 1 6 0 18 29 1 1 0 9 30 1 1 0 3 31 1 0 0 10 32 1 0 0 7 33 1 0 0 8 34 1 0 0 20 35 1 0 0 19 36 1 0 0 M END $$$$ csCF1000/12070609272D 31 32 0 0 0 0 0 0 0 0999 V2000 1.2124 5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 3.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 3.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 4.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0663 5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 1.4001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8512 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 8.4002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6394 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 6.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 2 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 14 15 1 1 0 7 16 2 0 0 6 17 1 6 0 17 18 1 0 0 11 19 2 0 0 10 20 1 1 0 2 21 2 0 0 18 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 18 1 0 0 6 27 1 1 0 14 28 1 6 0 10 29 1 6 0 4 30 1 0 0 12 31 1 0 0 M END $$$$ csCF1000/12070609272D 42 43 0 0 0 0 0 0 0 0999 V2000 3.6428 12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 11.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 13.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 11.1893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4890 12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 13.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 10.4903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4328 10.4903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4328 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 8.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0598 6.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 11.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 10.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 11.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 4.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 6.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 11.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 9.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 10.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 13.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 8.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 2 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 10 19 1 6 0 5 20 1 6 0 3 21 2 0 0 20 22 1 0 0 17 23 2 0 0 14 24 2 0 0 11 25 1 6 0 15 26 1 1 0 26 27 1 0 0 27 28 1 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 33 1 0 0 33 34 2 0 0 34 29 1 0 0 11 35 1 1 0 10 36 1 1 0 5 37 1 1 0 15 38 1 6 0 2 39 1 0 0 1 40 1 0 0 8 41 1 0 0 9 42 1 0 0 M END $$$$ csCF1000/12070609272D 29 29 0 0 0 0 0 0 0 0999 V2000 3.5254 4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 2.4280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7023 2.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 4.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 6.6788 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8154 6.1789 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0971 4.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 2.4280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5984 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 3.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 7.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 6 0 9 19 1 1 0 19 20 1 0 0 11 21 2 0 0 12 22 1 6 0 3 23 1 6 0 9 24 1 6 0 8 25 1 1 0 3 26 1 1 0 12 27 1 1 0 2 28 1 0 0 7 29 1 0 0 M END $$$$ csCF1000/12070609272D 29 29 0 0 0 0 0 0 0 0999 V2000 3.5252 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 2.4277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7019 2.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 6.6784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8152 6.1786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0970 4.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.4277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 3.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 8 16 1 6 0 9 17 1 1 0 11 18 2 0 0 12 19 1 1 0 13 20 2 0 0 5 21 2 0 0 3 22 1 6 0 17 23 1 0 0 8 24 1 1 0 9 25 1 6 0 3 26 1 1 0 12 27 1 6 0 7 28 1 0 0 2 29 1 0 0 M END $$$$ csCF1000/12070609272D 34 34 0 0 0 0 0 0 0 0999 V2000 2.5624 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 6.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 8.4045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4084 6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 3.5028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6216 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 5.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5624 3.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 2.1020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7715 9.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 5.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 4.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 6.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 9.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 9.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 18 1 0 0 8 18 1 0 0 4 19 1 1 0 5 20 2 0 0 8 21 1 6 0 18 22 1 6 0 14 23 2 0 0 21 24 1 0 0 12 25 1 1 0 11 26 2 0 0 4 27 1 6 0 12 28 1 6 0 8 29 1 1 0 18 30 1 1 0 3 31 1 0 0 7 32 1 0 0 16 33 1 0 0 17 34 1 0 0 M END $$$$ csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2132 9.0479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2132 7.6509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6349 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 4.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.9525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.7492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0565 3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.3523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 5.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 9.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 10.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 7.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 11.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 1 0 9 26 2 0 0 19 27 1 1 0 16 28 1 1 0 28 29 1 0 0 1 30 1 1 0 2 31 1 1 0 10 32 1 6 0 16 33 1 6 0 19 34 1 6 0 3 35 1 0 0 4 36 1 0 0 15 37 1 0 0 18 38 1 0 0 M END $$$$ csCF1000/12070609272D 47 48 0 0 0 0 0 0 0 0999 V2000 6.0619 9.0476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0619 7.6507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4834 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 7.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 6.9522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8527 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 5.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 3.4599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2680 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 2.7492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9049 3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.3523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8488 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 6.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 5.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 3.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 9.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 4.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 7.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 8.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 10.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 7.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 11.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 19 24 1 6 0 16 25 1 6 0 6 26 2 0 0 9 27 2 0 0 10 28 1 1 0 25 29 1 0 0 14 30 1 1 0 30 31 1 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 10 38 1 6 0 16 39 1 1 0 19 40 1 1 0 14 41 1 6 0 2 42 1 1 0 1 43 1 1 0 3 44 1 0 0 4 45 1 0 0 15 46 1 0 0 18 47 1 0 0 M END $$$$ csCF1000/12070609272D 53 54 0 0 0 0 0 0 0 0999 V2000 1.3523 8.4969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 7.0990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5623 9.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 8.4969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9857 9.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 4.2969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4120 4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 4.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.9052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5593 2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 2.8960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5623 10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 11.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 6.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 0.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 6.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 11.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 3.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 3.9595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 5.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 4.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 11.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 6 18 1 0 0 17 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 20 22 1 0 0 21 22 1 0 0 1 23 1 6 0 2 24 1 6 0 24 25 1 0 0 12 26 2 0 0 13 27 1 1 0 20 28 2 0 0 16 29 1 6 0 4 30 2 0 0 5 31 1 1 0 18 32 2 0 0 7 33 1 1 0 33 34 1 0 0 34 35 1 0 0 34 36 2 0 0 34 37 2 0 0 35 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 41 1 0 0 41 42 2 0 0 42 35 1 0 0 40 43 1 0 0 5 44 1 6 0 7 45 1 6 0 16 46 1 1 0 13 47 1 6 0 2 48 1 1 0 1 49 1 1 0 3 50 1 0 0 17 51 1 0 0 15 52 1 0 0 21 53 1 0 0 M END $$$$ csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2132 8.8415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2132 7.4446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6349 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.7461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 2.5429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0565 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.1459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 9.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 10.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 1 0 9 26 2 0 0 19 27 1 1 0 16 28 1 6 0 28 29 1 0 0 10 30 1 6 0 19 31 1 6 0 16 32 1 1 0 2 33 1 1 0 1 34 1 1 0 3 35 1 0 0 4 36 1 0 0 15 37 1 0 0 18 38 1 0 0 M END $$$$ csCF1000/12070609272D 43 43 0 0 0 0 0 0 0 0999 V2000 6.0793 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 7.5109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9223 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 9.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 6.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 6.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 5.4124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0793 4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2054 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2886 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 11.7092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3469 4.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 0.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 5.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 6.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 13.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 9.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 5.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 4.7126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 12.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 8.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 11.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 2 0 0 7 16 1 0 0 17 14 1 0 0 17 18 1 0 0 18 15 1 0 0 3 19 2 0 0 6 20 1 0 0 19 21 1 0 0 21 20 1 0 0 8 22 2 0 0 18 23 1 1 0 17 24 1 6 0 24 25 1 0 0 12 26 2 0 0 2 27 2 0 0 21 28 1 1 0 5 29 2 0 0 4 30 1 1 0 11 31 1 6 0 31 32 1 0 0 32 33 1 0 0 33 34 1 0 0 21 35 1 6 0 4 36 1 6 0 18 37 1 6 0 17 38 1 1 0 11 39 1 1 0 3 40 1 0 0 19 41 1 0 0 16 42 1 0 0 15 43 1 0 0 M END $$$$ csCF1000/12070609272D 52 53 0 0 0 0 0 0 0 0999 V2000 1.2133 8.4088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2133 7.0109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4232 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 8.4088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8463 9.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 4.2092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2725 4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 6.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 6.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 2.8175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4201 2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 2.8082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4232 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 11.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 4.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 4.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 6.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 11.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 8.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 9.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 9.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 11.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 6 18 1 0 0 17 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 20 22 1 0 0 21 22 1 0 0 1 23 1 6 0 2 24 1 6 0 24 25 1 0 0 12 26 2 0 0 13 27 1 1 0 20 28 2 0 0 16 29 1 6 0 7 30 1 6 0 30 31 1 0 0 4 32 2 0 0 5 33 1 1 0 18 34 2 0 0 33 35 1 0 0 35 36 1 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 41 1 0 0 41 42 2 0 0 42 37 1 0 0 5 43 1 6 0 7 44 1 1 0 16 45 1 1 0 13 46 1 6 0 2 47 1 1 0 1 48 1 1 0 17 49 1 0 0 3 50 1 0 0 15 51 1 0 0 21 52 1 0 0 M END $$$$ csCF1000/12070609272D 31 32 0 0 0 0 0 0 0 0999 V2000 3.5805 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.4451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5259 3.6744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8158 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 6.7555 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8745 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 3.6744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1324 2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 3.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 6.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 6.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 3 2 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 11 16 1 0 0 16 17 1 0 0 17 18 1 0 0 18 12 1 0 0 14 19 2 0 0 10 20 2 0 0 4 21 1 6 0 5 22 1 1 0 7 23 2 0 0 8 24 1 6 0 11 10 1 1 0 8 25 1 1 0 4 26 1 1 0 5 27 1 6 0 11 28 1 6 0 3 29 1 0 0 13 30 1 0 0 22 31 1 0 0 M END $$$$ csCF1000/12070609272D 31 32 0 0 0 0 0 0 0 0999 V2000 3.5805 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.4451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5259 3.6744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8158 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 6.7555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8745 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 3.6744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1324 2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 3.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 6.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 6.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 7.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 3 2 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 11 16 1 0 0 16 17 1 0 0 17 18 1 0 0 18 12 1 0 0 14 19 2 0 0 10 20 2 0 0 4 21 1 6 0 5 22 1 1 0 7 23 2 0 0 8 24 1 1 0 11 10 1 1 0 5 25 1 6 0 8 26 1 6 0 11 27 1 6 0 4 28 1 1 0 3 29 1 0 0 13 30 1 0 0 22 31 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 1.2131 9.0956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2131 7.6986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6349 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 9.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 7.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 9.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 4.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 7.0001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.7970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0564 3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 6.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 5.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 8.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 8.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 10.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 11.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 1 0 2 21 1 1 0 13 22 2 0 0 21 23 1 0 0 9 24 2 0 0 19 25 1 6 0 16 26 1 6 0 26 27 1 0 0 10 28 1 0 0 28 29 1 0 0 29 30 1 0 0 30 5 1 0 0 6 31 2 0 0 10 9 1 1 0 10 32 1 6 0 16 33 1 1 0 19 34 1 1 0 2 35 1 6 0 1 36 1 6 0 4 37 1 0 0 3 38 1 0 0 15 39 1 0 0 18 40 1 0 0 M END $$$$ csCF1000/12070609272D 49 51 0 0 0 0 0 0 0 0999 V2000 6.0620 8.8413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0620 7.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4836 8.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 9.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 7.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 8.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 9.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 4.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 6.7460 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8528 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.2536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2682 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 2.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9051 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 1.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8489 9.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 6.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 5.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 8.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 8.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 10.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 7.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 10.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 19 24 1 6 0 16 25 1 6 0 9 26 2 0 0 25 27 1 0 0 14 28 1 1 0 28 29 1 0 0 29 30 1 0 0 30 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 30 1 0 0 10 36 1 0 0 36 37 1 0 0 37 38 1 0 0 38 5 1 0 0 6 39 2 0 0 10 9 1 1 0 10 40 1 6 0 16 41 1 1 0 19 42 1 1 0 14 43 1 6 0 2 44 1 1 0 1 45 1 1 0 3 46 1 0 0 4 47 1 0 0 15 48 1 0 0 18 49 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 1.2131 8.8415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2131 7.4445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6349 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 7.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 5.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 6.7460 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 3.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.5429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0564 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.1459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 5.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 8.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 8.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 10.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 9 24 2 0 0 19 25 1 1 0 16 26 1 6 0 26 27 1 0 0 10 28 1 0 0 28 29 1 0 0 29 30 1 0 0 30 5 1 0 0 6 31 2 0 0 10 9 1 1 0 10 32 1 6 0 19 33 1 6 0 16 34 1 1 0 2 35 1 1 0 1 36 1 1 0 4 37 1 0 0 3 38 1 0 0 15 39 1 0 0 18 40 1 0 0 M END $$$$ csCF1000/12070609272D 45 46 0 0 0 0 0 0 0 0999 V2000 6.0793 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 7.5108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9225 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 9.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 6.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 6.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 5.4122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0793 4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 3.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 3.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2055 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2886 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 11.7091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3470 4.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 6.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 13.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 4.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 9.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 8.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 12.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 7.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 8.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 11.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 2 0 0 7 16 1 0 0 17 14 1 0 0 17 18 1 0 0 18 15 1 0 0 3 19 2 0 0 6 20 1 0 0 19 21 1 0 0 21 20 1 0 0 8 22 2 0 0 18 23 1 1 0 17 24 1 6 0 24 25 1 0 0 12 26 2 0 0 2 27 2 0 0 21 28 1 1 0 11 29 1 6 0 29 30 1 0 0 30 31 1 0 0 31 32 1 0 0 9 33 1 0 0 33 34 1 0 0 34 35 1 0 0 35 4 1 0 0 5 36 2 0 0 4 5 1 6 0 21 37 1 6 0 18 38 1 6 0 4 39 1 1 0 17 40 1 1 0 11 41 1 1 0 3 42 1 0 0 19 43 1 0 0 15 44 1 0 0 16 45 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.1429 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5661 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.6824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4551 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 3.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 2.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0541 3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 7.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 4.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 4.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 5.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 6 0 15 22 1 1 0 20 23 2 0 0 18 24 1 6 0 17 25 1 6 0 11 26 2 0 0 2 27 1 6 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 16 31 1 1 0 18 32 1 1 0 17 33 1 1 0 2 34 1 1 0 15 35 1 6 0 6 36 1 0 0 5 37 1 0 0 9 38 1 0 0 8 39 1 0 0 M END $$$$ csCF1000/12070609272D 32 33 0 0 0 0 0 0 0 0999 V2000 1.2126 3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 1.4001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6383 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 3.4992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8504 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 6.3014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4265 5.6023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6383 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 6.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 3 4 1 0 0 1 5 1 0 0 4 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 9 1 0 0 9 10 2 0 0 10 11 1 0 0 11 12 1 0 0 5 12 1 0 0 11 13 1 1 0 12 17 1 6 0 2 14 2 0 0 3 15 1 6 0 7 16 2 0 0 17 18 1 0 0 8 19 1 1 0 19 20 1 0 0 20 21 1 0 0 21 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 21 1 0 0 12 27 1 1 0 3 28 1 1 0 8 29 1 6 0 11 30 1 6 0 10 31 1 0 0 9 32 1 0 0 M END $$$$ csCF1000/12070609272D 29 30 0 0 0 0 0 0 0 0999 V2000 1.3523 5.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5642 3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 6.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 3.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 4.2043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2061 5.6043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9911 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 2.1044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5673 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4209 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 8.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 4.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 2 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 11 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 6 1 0 0 7 18 1 1 0 12 19 2 0 0 3 20 2 0 0 2 21 1 1 0 15 22 1 6 0 6 23 1 1 0 11 24 1 6 0 7 25 1 6 0 2 26 1 6 0 15 27 1 1 0 13 28 1 0 0 8 29 1 0 0 M END $$$$ csCF1000/12070609272D 29 30 0 0 0 0 0 0 0 0999 V2000 1.3523 5.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5642 3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 6.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 3.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 4.2043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2061 5.6043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9911 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 2.1044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5673 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4209 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 8.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 4.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 2 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 11 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 6 1 0 0 7 18 1 1 0 12 19 2 0 0 3 20 2 0 0 2 21 1 1 0 15 22 1 1 0 6 23 1 1 0 11 24 1 6 0 7 25 1 6 0 2 26 1 6 0 15 27 1 6 0 13 28 1 0 0 8 29 1 0 0 M END $$$$ csCF1000/12070609272D 38 39 0 0 0 0 0 0 0 0999 V2000 4.8464 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 2.4303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0275 2.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 6.6856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1367 6.1853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4167 4.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 2.4303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9215 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 1.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 7.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 7.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 5.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 1 0 9 22 1 6 0 11 19 2 0 0 12 20 1 6 0 3 21 1 6 0 22 23 1 0 0 23 24 1 0 0 23 25 2 0 0 23 26 2 0 0 24 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 30 1 0 0 30 31 2 0 0 31 24 1 0 0 29 32 1 0 0 9 33 1 1 0 8 34 1 6 0 3 35 1 1 0 12 36 1 1 0 7 37 1 0 0 2 38 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.1429 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5662 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.6824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4551 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 3.4907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2076 2.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0541 3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 7.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 4.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 4.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 5.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 6 0 15 22 1 6 0 20 23 2 0 0 18 24 1 6 0 17 25 1 1 0 11 26 2 0 0 2 27 1 6 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 15 31 1 1 0 17 32 1 6 0 16 33 1 1 0 2 34 1 1 0 18 35 1 1 0 6 36 1 0 0 5 37 1 0 0 9 38 1 0 0 8 39 1 0 0 M END $$$$ csCF1000/12070609272D 28 28 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0618 2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 2.8010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7036 4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 7.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8523 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 7.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 2 0 0 14 12 1 0 0 13 14 1 0 0 9 15 2 0 0 2 16 1 1 0 1 17 2 0 0 6 18 1 6 0 13 19 2 0 0 14 20 1 6 0 16 21 1 0 0 21 22 1 0 0 22 23 1 0 0 2 24 1 6 0 14 25 1 1 0 6 26 1 1 0 5 27 1 0 0 11 28 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 3.5258 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 3.5872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7029 3.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 7.8383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8157 7.3385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0974 6.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 3.5872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5989 2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 2.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 4.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 9.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 8.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 7.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 8.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 8.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 6 0 9 19 1 1 0 19 20 1 0 0 11 21 2 0 0 12 22 1 6 0 3 23 1 1 0 23 24 1 0 0 24 25 1 0 0 26 25 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 30 1 0 0 30 31 2 0 0 31 26 1 0 0 9 32 1 6 0 8 33 1 1 0 12 34 1 1 0 3 35 1 6 0 7 36 1 0 0 2 37 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.1429 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 5.9108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5662 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.6824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4551 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 3.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 2.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0541 3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 7.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 4.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 4.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 5.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 6 0 15 22 1 1 0 20 23 2 0 0 18 24 1 6 0 17 25 1 6 0 11 26 2 0 0 2 27 1 1 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 16 31 1 1 0 17 32 1 1 0 18 33 1 1 0 2 34 1 6 0 15 35 1 6 0 6 36 1 0 0 5 37 1 0 0 9 38 1 0 0 8 39 1 0 0 M END $$$$ csCF1000/12070609272D 32 33 0 0 0 0 0 0 0 0999 V2000 1.2126 3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 1.4001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6383 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 3.4992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8504 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 6.3014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4265 5.6023 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6383 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 6.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 3 4 1 0 0 1 5 1 0 0 4 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 9 1 0 0 9 10 2 0 0 10 11 1 0 0 11 12 1 0 0 5 12 1 0 0 11 13 1 6 0 12 17 1 1 0 2 14 2 0 0 3 15 1 1 0 7 16 2 0 0 17 18 1 0 0 8 19 1 1 0 19 20 1 0 0 20 21 1 0 0 21 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 21 1 0 0 11 27 1 1 0 3 28 1 6 0 12 29 1 6 0 8 30 1 6 0 10 31 1 0 0 9 32 1 0 0 M END $$$$ csCF1000/12070609272D 38 39 0 0 0 0 0 0 0 0999 V2000 4.8464 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 2.4303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0275 2.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 6.6856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1367 6.1853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4167 4.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 2.4303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9215 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 1.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 8.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 7.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 7.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 5.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 6 0 9 22 1 6 0 11 19 2 0 0 12 20 1 1 0 3 21 1 6 0 22 23 1 0 0 23 24 1 0 0 23 25 2 0 0 23 26 2 0 0 24 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 30 1 0 0 30 31 2 0 0 31 24 1 0 0 29 32 1 0 0 9 33 1 1 0 8 34 1 1 0 3 35 1 1 0 12 36 1 6 0 7 37 1 0 0 2 38 1 0 0 M END $$$$ csCF1000/12070609272D 39 39 0 0 0 0 0 0 0 0999 V2000 2.1429 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 5.9108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5661 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.6824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4551 5.9108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2076 3.4907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2076 2.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0541 3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 7.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 4.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 4.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 5.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 2 0 0 9 10 1 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 16 21 1 6 0 15 22 1 6 0 20 23 2 0 0 18 24 1 6 0 17 25 1 1 0 11 26 2 0 0 2 27 1 1 0 3 28 2 0 0 25 29 1 0 0 22 30 1 0 0 16 31 1 1 0 2 32 1 6 0 18 33 1 1 0 17 34 1 6 0 15 35 1 1 0 6 36 1 0 0 5 37 1 0 0 9 38 1 0 0 8 39 1 0 0 M END $$$$ csCF1000/12070609272D 28 28 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0618 2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 2.8010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7036 4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 7.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8523 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 7.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 2 0 0 14 12 1 0 0 13 14 1 0 0 9 15 2 0 0 2 16 1 1 0 1 17 2 0 0 6 18 1 6 0 13 19 2 0 0 14 20 1 1 0 16 21 1 0 0 21 22 1 0 0 22 23 1 0 0 2 24 1 6 0 14 25 1 6 0 6 26 1 1 0 5 27 1 0 0 11 28 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 4.5153 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 4.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 3.6401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6920 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 6.6785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8052 6.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 4.8524 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3898 3.6401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0871 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 8.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 10.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 12.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 12.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 12.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 10.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 7.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 7.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 2 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 2 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 10 16 1 6 0 11 17 1 1 0 8 18 1 1 0 17 19 1 0 0 18 20 1 0 0 20 21 1 0 0 21 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 21 1 0 0 7 27 2 0 0 5 28 1 1 0 15 29 2 0 0 8 30 1 6 0 11 31 1 6 0 10 32 1 1 0 5 33 1 6 0 3 34 1 0 0 4 35 1 0 0 9 36 1 0 0 1 37 1 0 0 M END $$$$ csCF1000/12070609272D 43 44 0 0 0 0 0 0 0 0999 V2000 7.7026 7.2718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3047 7.2718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7026 4.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 6.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 2.4255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7026 2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 2.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 8.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 3.6386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1020 2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 8.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 8.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 9.6966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 10.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 8.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 10.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 10.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 12.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 13.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 13.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 12.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 14.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 8.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 2 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 17 19 1 1 0 9 20 2 0 0 6 21 2 0 0 5 22 1 1 0 1 23 1 6 0 13 24 2 0 0 2 25 1 1 0 25 26 1 0 0 26 27 2 0 0 26 28 2 0 0 26 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 33 1 0 0 33 34 2 0 0 34 29 1 0 0 32 35 1 0 0 2 36 1 6 0 1 37 1 1 0 5 38 1 6 0 17 39 1 6 0 4 40 1 0 0 3 41 1 0 0 15 42 1 0 0 16 43 1 0 0 M END $$$$ csCF1000/12070609272D 47 48 0 0 0 0 0 0 0 0999 V2000 2.4218 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 9.0476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0526 9.7493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2647 4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 5.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4218 4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 3.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 1.3523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5478 1.3523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6342 6.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 9.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 4.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 5.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 10.4471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 9.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 11.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 11.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 10.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 11.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 12.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 13.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 12.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 13.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 10.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 8.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 11.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 2 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 2 20 2 0 0 7 21 1 1 0 6 22 1 6 0 9 23 2 0 0 19 24 1 6 0 18 25 1 1 0 13 26 2 0 0 12 27 1 6 0 25 28 1 0 0 22 29 1 0 0 29 30 2 0 0 29 31 2 0 0 29 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 35 38 1 0 0 7 39 1 6 0 18 40 1 6 0 6 41 1 1 0 19 42 1 1 0 12 43 1 1 0 4 44 1 0 0 3 45 1 0 0 17 46 1 0 0 16 47 1 0 0 M END $$$$ csCF1000/12070609272D 37 37 0 0 0 0 0 0 0 0999 V2000 2.4225 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.1047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8457 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 11.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 11.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 6.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 8.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 8.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 4.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 4.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2687 4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 2.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 4.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.7000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 9.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 9.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 11.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 8.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 2 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 17 19 1 6 0 15 20 2 0 0 11 21 1 6 0 2 22 1 6 0 22 23 1 0 0 3 24 2 0 0 10 25 1 1 0 18 26 2 0 0 19 27 1 0 0 27 28 1 0 0 28 29 1 0 0 11 30 1 1 0 2 31 1 1 0 17 32 1 1 0 10 33 1 6 0 6 34 1 0 0 5 35 1 0 0 13 36 1 0 0 12 37 1 0 0 M END $$$$ csCF1000/12070609272D 56 58 0 0 0 0 0 0 0 0999 V2000 2.4216 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 9.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 9.1186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0523 9.8200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2644 4.9219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4767 5.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4216 4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 3.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 1.4236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5476 1.4236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6341 7.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 11.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 9.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 4.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 10.5179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 9.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 11.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 11.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 11.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 13.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 13.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 4.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 8.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 11.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 2 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 2 20 2 0 0 7 21 1 6 0 6 22 1 1 0 9 23 2 0 0 19 24 1 1 0 18 25 1 6 0 13 26 2 0 0 12 27 1 6 0 25 28 1 0 0 22 29 1 0 0 29 30 2 0 0 29 31 2 0 0 29 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 35 38 1 0 0 8 39 1 6 0 39 40 1 0 0 40 41 1 0 0 41 42 2 0 0 42 43 1 0 0 43 44 2 0 0 44 45 1 0 0 45 46 2 0 0 46 41 1 0 0 7 47 1 1 0 6 48 1 6 0 19 49 1 6 0 12 50 1 1 0 18 51 1 1 0 8 52 1 1 0 4 53 1 0 0 3 54 1 0 0 17 55 1 0 0 16 56 1 0 0 M END $$$$ csCF1000/12070609272D 46 47 0 0 0 0 0 0 0 0999 V2000 4.8502 12.6034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8502 11.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 12.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 13.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 11.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 12.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 13.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 10.5062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6399 10.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 8.4061 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8502 7.0110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0575 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 6.2997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6974 7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 6.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 4.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 9.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 8.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 10.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 13.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 11.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 11.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 12.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 13.3022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 13.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 8.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 9.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 13.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 10.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 8.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 2 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 18 19 2 0 0 17 20 1 6 0 14 21 1 1 0 13 22 1 1 0 22 23 1 0 0 2 24 2 0 0 1 25 1 6 0 3 26 2 0 0 10 27 1 1 0 25 28 1 0 0 28 29 1 0 0 29 30 1 0 0 20 31 1 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 1 38 1 1 0 13 39 1 6 0 14 40 1 6 0 10 41 1 6 0 17 42 1 1 0 6 43 1 0 0 5 44 1 0 0 16 45 1 0 0 15 46 1 0 0 M END $$$$ csCF1000/12070609272D 30 32 0 0 0 0 0 0 0 0999 V2000 1.3523 5.7138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 3.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 4.3137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2064 5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 6.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 1.5165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9913 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 7.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 8.5172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4880 9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 8.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 8.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 5.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 4.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 9.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 12 1 0 0 10 18 1 0 0 18 19 1 0 0 19 20 1 0 0 20 11 1 0 0 13 21 2 0 0 4 22 2 0 0 5 23 2 0 0 9 24 2 0 0 6 25 1 6 0 1 26 1 6 0 14 13 1 1 0 10 9 1 1 0 14 27 1 6 0 10 28 1 6 0 6 29 1 1 0 1 30 1 1 0 M END $$$$ csCF1000/12070609272D 35 36 0 0 0 0 0 0 0 0999 V2000 2.4182 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 4.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.7799 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5949 4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 6.8183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7082 6.3185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9898 4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 1.3523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3903 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 3.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 6.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 8.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 2 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 12 16 2 0 0 9 17 1 6 0 8 18 1 6 0 13 19 1 1 0 3 20 2 0 0 6 21 2 0 0 18 22 1 0 0 5 23 1 6 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 24 1 0 0 9 30 1 1 0 8 31 1 1 0 5 32 1 1 0 13 33 1 6 0 1 34 1 0 0 10 35 1 0 0 M END $$$$ csCF1000/12070609272D 47 48 0 0 0 0 0 0 0 0999 V2000 5.4447 8.9074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4447 7.5107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8661 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 7.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 4.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 6.8122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2355 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 5.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.6094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2874 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2315 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 9.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 4.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 3.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 4.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 8.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 8.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 6.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 7.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 11.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 11.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 13.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 10.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 11.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 13 21 2 0 0 6 22 2 0 0 10 23 1 1 0 9 24 2 0 0 19 25 1 1 0 16 26 1 6 0 26 27 1 0 0 2 28 1 1 0 28 29 1 0 0 29 30 1 0 0 29 31 2 0 0 29 32 2 0 0 30 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 30 1 0 0 35 38 1 0 0 10 39 1 6 0 19 40 1 6 0 2 41 1 6 0 1 42 1 1 0 16 43 1 1 0 4 44 1 0 0 3 45 1 0 0 15 46 1 0 0 18 47 1 0 0 M END $$$$ csCF1000/12070609272D 32 32 0 0 0 0 0 0 0 0999 V2000 3.6364 7.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4244 6.3003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4214 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.7972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2784 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 2.1002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4904 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 4.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 4.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 8.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 7.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 7.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 2 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 22 1 1 0 7 18 1 1 0 12 19 2 0 0 2 21 1 1 0 1 20 1 6 0 22 23 1 0 0 21 24 1 0 0 1 25 1 1 0 2 26 1 6 0 7 27 1 6 0 14 28 1 6 0 10 29 1 0 0 4 30 1 0 0 5 31 1 0 0 6 32 1 0 0 M END $$$$ csCF1000/12070609272D 50 52 0 0 0 0 0 0 0 0999 V2000 7.7317 12.5985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5198 11.8984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5168 10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 11.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 8.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 8.3951 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3737 10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 11.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 12.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 9.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 7.6982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5857 8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 9.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 9.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 7.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 13.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 12.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 12.2372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 13.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 10.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 11.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 6.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 5.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 6.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 5.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 14.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 15.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 15.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 13.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 12.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 16.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 13.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 13.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 13.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 10.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 9.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 6.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 2 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 26 1 1 0 7 18 1 1 0 12 19 2 0 0 2 21 1 1 0 1 20 1 6 0 21 22 1 0 0 22 23 1 0 0 22 24 2 0 0 22 25 2 0 0 26 27 1 0 0 27 28 1 0 0 27 29 2 0 0 27 30 2 0 0 28 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 28 1 0 0 23 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 23 1 0 0 38 41 1 0 0 33 42 1 0 0 2 43 1 6 0 1 44 1 1 0 7 45 1 6 0 14 46 1 6 0 10 47 1 0 0 4 48 1 0 0 5 49 1 0 0 6 50 1 0 0 M END $$$$ csCF1000/12070609272D 44 44 0 0 0 0 0 0 0 0999 V2000 2.4225 10.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 11.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 9.1046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2685 10.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 11.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 8.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 6.3060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4225 4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 4.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 12.6044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8448 13.3044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0554 12.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8430 2.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4199 13.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 14.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 11.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 6.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 8.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 15.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 14.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 13.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 9.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 10.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 11.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 2 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 2 0 0 7 16 1 0 0 3 17 1 0 0 17 18 1 0 0 6 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 1 0 0 21 22 1 0 0 22 20 1 0 0 17 23 1 1 0 18 24 1 6 0 5 25 2 0 0 8 26 2 0 0 21 27 1 1 0 22 28 1 6 0 10 29 2 0 0 13 30 2 0 0 12 31 1 1 0 4 32 1 1 0 28 33 1 0 0 24 34 1 0 0 18 35 1 1 0 22 36 1 1 0 12 37 1 6 0 17 38 1 6 0 4 39 1 6 0 21 40 1 6 0 3 41 1 0 0 1 42 1 0 0 16 43 1 0 0 15 44 1 0 0 M END $$$$ csCF1000/12070609272D 48 50 0 0 0 0 0 0 0 0999 V2000 3.3247 9.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 8.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 10.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 8.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 9.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 10.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 6.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 7.7062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1146 7.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 6.3053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3247 5.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 4.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 11.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 12.6055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9581 11.9053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5319 2.1152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9581 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 1.3999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7170 5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 6.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 6.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 7.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 7.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 14.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 12.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 11.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 13.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 11.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 9.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 12.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 9.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 2 10 1 0 0 10 11 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 17 18 1 0 0 6 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 21 22 1 0 0 22 20 1 0 0 8 23 1 0 0 23 24 1 0 0 24 25 1 0 0 25 9 1 0 0 10 26 1 0 0 26 27 1 0 0 27 28 1 0 0 28 11 1 0 0 7 29 2 0 0 22 30 1 1 0 20 31 1 6 0 12 32 2 0 0 2 33 2 0 0 4 34 2 0 0 18 35 1 1 0 19 36 1 6 0 36 37 1 0 0 31 38 1 0 0 11 12 1 6 0 9 4 1 6 0 18 39 1 6 0 22 40 1 6 0 19 41 1 1 0 20 42 1 1 0 11 43 1 1 0 9 44 1 1 0 17 45 1 0 0 3 46 1 0 0 15 47 1 0 0 21 48 1 0 0 M END $$$$ csCF1000/12070609272D 32 32 0 0 0 0 0 0 0 0999 V2000 3.6364 7.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4244 6.3003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4214 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.7972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2784 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 2.1002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4904 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 4.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 4.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 8.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 7.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 7.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 2 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 22 1 6 0 7 18 1 6 0 12 19 2 0 0 2 21 1 6 0 1 20 1 1 0 22 23 1 0 0 21 24 1 0 0 2 25 1 1 0 14 26 1 1 0 7 27 1 1 0 1 28 1 6 0 10 29 1 0 0 4 30 1 0 0 5 31 1 0 0 6 32 1 0 0 M END $$$$ csCF1000/12070609272D 50 52 0 0 0 0 0 0 0 0999 V2000 3.6442 11.0882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4296 10.3867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4267 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 6.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 6.8758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2941 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 10.3867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0795 11.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 8.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 6.1743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2941 6.1775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5087 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 8.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 8.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 12.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 11.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 4.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 12.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 4.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 11.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8555 11.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 11.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 12.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 13.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8555 12.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 11.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 12.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 11.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 7.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 12.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 8.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 8.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 2 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 22 1 1 0 7 18 1 1 0 12 19 2 0 0 2 21 1 1 0 1 20 1 6 0 22 23 1 0 0 21 24 1 0 0 13 25 1 1 0 9 26 1 1 0 26 27 1 0 0 27 28 1 0 0 25 29 1 0 0 29 30 1 0 0 28 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 28 1 0 0 30 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 30 1 0 0 2 41 1 6 0 1 42 1 1 0 9 43 1 6 0 7 44 1 6 0 14 45 1 6 0 13 46 1 6 0 10 47 1 0 0 4 48 1 0 0 5 49 1 0 0 6 50 1 0 0 M END $$$$ csCF1000/12070609272D 44 46 0 0 0 0 0 0 0 0999 V2000 2.4248 8.9081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4248 7.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 8.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4805 6.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2157 6.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2157 5.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4248 4.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.3110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0280 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 10.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 10.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 2.6112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6928 3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 9.6081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 8.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 12.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 11.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 1.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 10.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 9.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 2 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 2 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 17 14 1 0 0 17 18 1 0 0 18 15 1 0 0 3 19 1 0 0 6 20 1 0 0 20 19 1 0 0 16 21 1 0 0 21 22 1 0 0 22 23 2 0 0 23 8 1 0 0 1 24 1 0 0 24 25 1 0 0 25 26 2 0 0 26 10 1 0 0 9 27 1 1 0 11 28 1 1 0 20 29 2 0 0 17 30 2 0 0 24 31 1 6 0 21 32 1 6 0 1 33 1 6 0 10 34 1 1 0 16 35 1 6 0 8 36 1 1 0 24 37 1 1 0 9 38 1 6 0 11 39 1 6 0 21 40 1 1 0 5 41 1 0 0 4 42 1 0 0 12 43 1 0 0 13 44 1 0 0 M END $$$$ csCF1000/12070609272D 56 58 0 0 0 0 0 0 0 0999 V2000 3.4859 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 9.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 9.1911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7577 2.5801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1840 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 7.0911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3890 5.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 4.6679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7983 4.6679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4695 5.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 7.0911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5506 3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 8.3036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2735 9.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 9.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 3.4553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6097 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 10.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 4.6706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1845 5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 7.0911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6983 5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 11.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 3.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 8.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 1.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 9.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 8.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 9.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 10.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 13 5 1 0 0 6 14 1 0 0 7 8 1 0 0 8 9 1 0 0 10 11 1 0 0 11 12 1 0 0 7 15 1 0 0 1 16 2 0 0 16 15 1 0 0 3 17 1 0 0 12 18 1 0 0 18 17 1 0 0 9 19 1 0 0 13 20 1 0 0 20 19 1 0 0 10 21 1 0 0 14 22 2 0 0 22 21 1 0 0 5 23 1 0 0 6 24 1 0 0 24 23 1 0 0 2 25 1 0 0 4 26 1 0 0 26 25 1 0 0 9 27 1 0 0 27 28 1 0 0 28 29 2 0 0 29 7 1 0 0 12 30 1 0 0 30 31 1 0 0 31 32 2 0 0 32 10 1 0 0 25 33 2 0 0 21 34 1 6 0 15 35 1 6 0 24 36 2 0 0 4 37 1 6 0 5 38 1 6 0 13 39 2 0 0 27 40 1 6 0 3 41 2 0 0 30 42 1 6 0 7 43 1 1 0 10 44 1 1 0 12 45 1 6 0 9 46 1 6 0 15 47 1 1 0 4 48 1 1 0 30 49 1 1 0 21 50 1 1 0 5 51 1 1 0 27 52 1 1 0 16 53 1 0 0 1 54 1 0 0 14 55 1 0 0 22 56 1 0 0 M END $$$$ csCF1000/12070609272D 38 40 0 0 0 0 0 0 0 0999 V2000 1.2125 8.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.9999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4243 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 9.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 6.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 8.3997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8512 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 4.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 4.8999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4274 10.5028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8512 10.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 11.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 12.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 11.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 13.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 14.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 15.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 14.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 13.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 11.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 9.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 14 15 2 0 0 12 16 1 1 0 16 17 1 0 0 1 18 2 0 0 2 19 1 6 0 10 20 2 0 0 11 21 1 1 0 21 22 1 0 0 6 23 2 0 0 7 24 1 6 0 22 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 22 1 0 0 17 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 33 1 0 0 33 34 2 0 0 34 17 1 0 0 12 35 1 6 0 11 36 1 6 0 7 37 1 1 0 2 38 1 1 0 M END $$$$ csCF1000/12070609272D 42 42 0 0 0 0 0 0 0 0999 V2000 6.8362 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 5.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 8.0259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1078 1.4153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3178 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 5.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 4.7160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4382 3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 3.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 4.6976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1479 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 3.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 9.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 7.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 4.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 4.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3238 5.9044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 5.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 5.3457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 8.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 9.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 18 8 1 0 0 8 9 1 0 0 9 10 2 0 0 10 20 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 14 15 1 0 0 15 16 1 0 0 5 16 1 0 0 17 18 1 0 0 19 20 1 0 0 19 14 1 0 0 13 17 1 0 0 7 21 1 1 0 16 22 2 0 0 19 23 2 0 0 8 24 1 1 0 13 25 2 0 0 2 26 2 0 0 12 27 1 6 0 15 28 1 6 0 28 29 1 0 0 29 30 1 0 0 30 31 1 0 0 27 32 1 0 0 32 33 1 0 0 33 34 1 0 0 7 35 1 6 0 8 36 1 6 0 12 37 1 1 0 15 38 1 1 0 9 39 1 0 0 10 40 1 0 0 4 41 1 0 0 3 42 1 0 0 M END $$$$ csCF1000/12070609272D 60 62 0 0 0 0 0 0 0 0999 V2000 8.4839 9.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 9.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 6.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 7.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2726 7.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 6.3116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4839 5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 4.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 11.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 12.6182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1211 11.9174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6922 2.1175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1211 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 1.4013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1220 6.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 6.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 7.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 7.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 14.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 12.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 11.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 5.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 7.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3983 7.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3983 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8226 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8226 7.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 6.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 5.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 5.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 13.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 11.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 9.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 12.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 9.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 2 10 1 0 0 10 11 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 17 18 1 0 0 6 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 21 22 1 0 0 22 20 1 0 0 7 23 2 0 0 22 24 1 1 0 20 25 1 6 0 12 26 2 0 0 2 27 2 0 0 4 28 2 0 0 18 29 1 1 0 19 30 1 6 0 30 31 1 0 0 25 32 1 0 0 11 12 1 0 0 9 4 1 0 0 9 33 1 6 0 11 34 1 6 0 33 35 1 0 0 35 36 1 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 41 1 0 0 41 42 2 0 0 42 37 1 0 0 34 43 1 0 0 43 44 1 0 0 44 45 1 0 0 45 46 2 0 0 46 47 1 0 0 47 48 2 0 0 48 49 1 0 0 49 50 2 0 0 50 45 1 0 0 18 51 1 6 0 22 52 1 6 0 19 53 1 1 0 9 54 1 1 0 11 55 1 1 0 20 56 1 1 0 17 57 1 0 0 3 58 1 0 0 15 59 1 0 0 21 60 1 0 0 M END $$$$ csCF1000/12070609272D 44 45 0 0 0 0 0 0 0 0999 V2000 1.2131 8.8410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2131 7.4442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6346 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 7.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 6.7457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 2.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0562 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 1.1459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 9.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 10.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 8.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 8.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 10.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 1 0 9 26 2 0 0 19 27 1 6 0 16 28 1 6 0 28 29 1 0 0 25 30 1 0 0 30 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 30 1 0 0 1 36 1 1 0 2 37 1 1 0 10 38 1 6 0 16 39 1 1 0 19 40 1 1 0 4 41 1 0 0 3 42 1 0 0 15 43 1 0 0 18 44 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 5.9772 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 6.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 8.4056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8242 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 3.5033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0375 4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 5.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.2054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9772 3.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 2.1021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6115 5.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 4.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 6.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 9.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 9.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 9.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 18 1 0 0 8 18 1 0 0 5 19 2 0 0 8 20 1 6 0 18 21 1 6 0 14 22 2 0 0 20 23 1 0 0 12 24 1 1 0 11 25 2 0 0 24 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 30 1 0 0 30 31 2 0 0 31 26 1 0 0 4 32 1 6 0 4 33 1 1 0 8 34 1 1 0 18 35 1 1 0 12 36 1 6 0 7 37 1 0 0 3 38 1 0 0 16 39 1 0 0 17 40 1 0 0 M END $$$$ csCF1000/12070609272D 50 51 0 0 0 0 0 0 0 0999 V2000 1.2133 8.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2133 7.0109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4231 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 8.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8463 9.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 4.2092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2725 4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 6.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 6.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 2.8175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4201 2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 2.8081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4231 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 11.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 4.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 4.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 6.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 11.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 9.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 11.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 6 18 1 0 0 17 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 20 22 1 0 0 21 22 1 0 0 1 23 1 6 0 2 24 1 6 0 24 25 1 0 0 12 26 2 0 0 13 27 1 1 0 20 28 2 0 0 16 29 1 6 0 7 30 1 6 0 30 31 1 0 0 4 32 2 0 0 5 33 1 1 0 18 34 2 0 0 33 35 1 0 0 35 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 35 1 0 0 1 41 1 1 0 2 42 1 1 0 16 43 1 1 0 7 44 1 1 0 13 45 1 6 0 5 46 1 6 0 17 47 1 0 0 3 48 1 0 0 15 49 1 0 0 21 50 1 0 0 M END $$$$ csCF1000/12070609272D 35 36 0 0 0 0 0 0 0 0999 V2000 3.5255 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 3.2438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7024 3.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 6.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 7.4947 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8155 6.9951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0972 5.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 3.2438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5985 2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 0.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 7.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 8.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 1 0 9 19 1 6 0 19 20 1 0 0 11 21 2 0 0 12 22 1 6 0 3 23 1 1 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 24 1 0 0 9 30 1 1 0 8 31 1 6 0 12 32 1 1 0 3 33 1 6 0 7 34 1 0 0 2 35 1 0 0 M END $$$$ csCF1000/12070609272D 35 36 0 0 0 0 0 0 0 0999 V2000 3.5255 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 3.2438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7024 3.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 6.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 7.4947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8155 6.9951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0972 5.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 3.2438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5985 2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 7.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 0.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 8 16 1 6 0 9 17 1 6 0 11 18 2 0 0 12 19 1 1 0 13 20 2 0 0 5 21 2 0 0 17 22 1 0 0 3 23 1 1 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 24 1 0 0 9 30 1 1 0 8 31 1 1 0 3 32 1 6 0 12 33 1 6 0 7 34 1 0 0 2 35 1 0 0 M END $$$$ csCF1000/12070609272D 40 41 0 0 0 0 0 0 0 0999 V2000 5.9767 7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 6.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 8.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8233 6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 3.5030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0364 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 5.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 4.2050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9767 3.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 2.1021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1861 9.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 5.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 4.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 6.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 9.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 9.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 18 1 0 0 8 18 1 0 0 4 19 1 1 0 5 20 2 0 0 8 21 1 6 0 18 22 1 6 0 14 23 2 0 0 21 24 1 0 0 12 25 1 1 0 11 26 2 0 0 25 27 1 0 0 27 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 27 1 0 0 4 33 1 6 0 8 34 1 1 0 18 35 1 1 0 12 36 1 6 0 3 37 1 0 0 7 38 1 0 0 16 39 1 0 0 17 40 1 0 0 M END $$$$ csCF1000/12070609272D 44 45 0 0 0 0 0 0 0 0999 V2000 1.2131 8.8410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2131 7.4441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6346 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 7.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 6.7457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0039 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 2.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0562 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 1.1459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 9.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 10.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 8.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 10.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 1 0 9 26 2 0 0 19 27 1 1 0 16 28 1 1 0 28 29 1 0 0 25 30 1 0 0 30 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 30 1 0 0 1 36 1 1 0 2 37 1 1 0 10 38 1 6 0 16 39 1 6 0 19 40 1 6 0 4 41 1 0 0 3 42 1 0 0 15 43 1 0 0 18 44 1 0 0 M END $$$$ csCF1000/12070609272D 50 51 0 0 0 0 0 0 0 0999 V2000 1.3523 8.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 7.0109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5622 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 8.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9853 9.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 4.2092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4115 4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 6.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 6.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 4.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.8175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5591 2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 2.8081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5622 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 11.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 6.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 4.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 11.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 11.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 1 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 1 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 3 17 2 0 0 6 18 1 0 0 17 19 1 0 0 19 18 1 0 0 14 20 1 0 0 15 21 2 0 0 20 22 1 0 0 21 22 1 0 0 1 23 1 6 0 2 24 1 6 0 24 25 1 0 0 12 26 2 0 0 13 27 1 6 0 20 28 2 0 0 16 29 1 6 0 7 30 1 6 0 30 31 1 0 0 4 32 2 0 0 5 33 1 1 0 18 34 2 0 0 33 35 1 0 0 35 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 35 1 0 0 16 41 1 1 0 7 42 1 1 0 1 43 1 1 0 2 44 1 1 0 13 45 1 1 0 5 46 1 6 0 3 47 1 0 0 17 48 1 0 0 15 49 1 0 0 21 50 1 0 0 M END $$$$ csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2132 8.8415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2132 7.4446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6349 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.7461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 2.5429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0565 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.1459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 9.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 10.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 1 0 2 21 1 1 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 6 0 9 26 2 0 0 19 27 1 6 0 16 28 1 6 0 28 29 1 0 0 1 30 1 6 0 2 31 1 6 0 10 32 1 1 0 19 33 1 1 0 16 34 1 1 0 4 35 1 0 0 3 36 1 0 0 15 37 1 0 0 18 38 1 0 0 M END $$$$ csCF1000/12070609272D 34 34 0 0 0 0 0 0 0 0999 V2000 2.5624 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 6.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 8.4046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4085 6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 8.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 3.5029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6217 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 5.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5624 3.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 2.1020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1961 5.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 4.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 6.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 9.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 9.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 18 1 0 0 8 18 1 0 0 5 19 2 0 0 8 20 1 1 0 18 21 1 1 0 14 22 2 0 0 20 23 1 0 0 12 24 1 6 0 11 25 2 0 0 4 26 1 6 0 4 27 1 1 0 8 28 1 6 0 18 29 1 6 0 12 30 1 1 0 3 31 1 0 0 7 32 1 0 0 16 33 1 0 0 17 34 1 0 0 M END $$$$ csCF1000/12070609272D 29 29 0 0 0 0 0 0 0 0999 V2000 3.5253 4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 2.4278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7019 2.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 6.6784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8153 6.1788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0970 4.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.4278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 8.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 7.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 2 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 5 16 2 0 0 13 17 2 0 0 8 18 1 1 0 9 19 1 6 0 19 20 1 0 0 11 21 2 0 0 12 22 1 1 0 3 23 1 1 0 9 24 1 1 0 8 25 1 6 0 3 26 1 6 0 12 27 1 6 0 7 28 1 0 0 2 29 1 0 0 M END $$$$ csCF1000/12070609272D 34 34 0 0 0 0 0 0 0 0999 V2000 2.5624 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 6.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 8.4045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4084 6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 3.5028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6216 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 5.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.2048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5624 3.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 2.1020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7715 9.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 5.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 4.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 6.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 9.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 4.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 9.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 2 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 2 0 0 17 18 1 0 0 8 18 1 0 0 4 19 1 1 0 5 20 2 0 0 8 21 1 1 0 18 22 1 1 0 14 23 2 0 0 21 24 1 0 0 12 25 1 6 0 11 26 2 0 0 4 27 1 6 0 8 28 1 6 0 18 29 1 6 0 12 30 1 1 0 3 31 1 0 0 7 32 1 0 0 16 33 1 0 0 17 34 1 0 0 M END $$$$ csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2132 8.8415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2132 7.4446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6349 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.7461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0565 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.1459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 9.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 10.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 10.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 1 0 2 21 1 1 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 6 0 9 26 2 0 0 19 27 1 1 0 16 28 1 1 0 28 29 1 0 0 1 30 1 6 0 2 31 1 6 0 16 32 1 6 0 19 33 1 6 0 10 34 1 1 0 4 35 1 0 0 3 36 1 0 0 15 37 1 0 0 18 38 1 0 0 M END $$$$ csCF1000/12070609272D 44 45 0 0 0 0 0 0 0 0999 V2000 2.4217 8.6853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4217 7.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 9.3868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2648 7.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 9.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 5.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4771 6.5898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2125 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.4023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0526 2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 3.0884 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0248 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 11.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 2.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6894 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 11.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 8.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 0.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 10.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 10.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 9.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 3 1 0 0 4 5 2 0 0 5 6 1 0 0 7 8 1 0 0 8 9 1 0 0 4 9 1 0 0 2 10 2 0 0 10 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 15 16 1 0 0 7 16 1 0 0 17 14 1 0 0 17 18 1 0 0 18 15 1 0 0 3 19 1 0 0 6 20 1 0 0 19 21 1 0 0 21 20 1 0 0 16 22 1 0 0 22 23 1 0 0 23 24 2 0 0 24 8 1 0 0 9 25 1 1 0 20 26 2 0 0 3 27 1 6 0 1 28 1 6 0 27 29 1 0 0 12 30 2 0 0 17 31 2 0 0 22 32 1 6 0 8 33 1 1 0 16 34 1 6 0 14 35 1 6 0 3 36 1 1 0 1 37 1 1 0 9 38 1 6 0 14 39 1 1 0 22 40 1 1 0 5 41 1 0 0 4 42 1 0 0 2 43 1 0 0 10 44 1 0 0 M END $$$$ csCF1000/12070609272D 38 38 0 0 0 0 0 0 0 0999 V2000 1.2132 8.8415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2132 7.4446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6349 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 6.7461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 2.5429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0565 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 1.1459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 9.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 6.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 10.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 1 0 2 21 1 1 0 13 22 2 0 0 21 23 1 0 0 6 24 2 0 0 10 25 1 6 0 9 26 2 0 0 19 27 1 1 0 16 28 1 6 0 28 29 1 0 0 1 30 1 6 0 2 31 1 6 0 19 32 1 6 0 16 33 1 1 0 10 34 1 1 0 3 35 1 0 0 4 36 1 0 0 15 37 1 0 0 18 38 1 0 0 M END $$$$ csCF1000/12070609272D 30 30 0 0 0 0 0 0 0 0999 V2000 2.4237 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 5.6031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2088 4.2032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6388 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 4.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.4031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2777 2.1030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2777 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 6.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 18 1 1 0 14 19 1 6 0 13 20 2 0 0 2 21 1 1 0 3 22 1 1 0 22 23 1 0 0 18 24 1 0 0 2 25 1 6 0 3 26 1 6 0 15 27 1 6 0 14 28 1 1 0 6 29 1 0 0 7 30 1 0 0 M END $$$$ csCF1000/12070609272D 39 40 0 0 0 0 0 0 0 0999 V2000 2.4238 8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 7.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2088 6.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6388 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2776 4.1999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2776 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 8.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 5.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 2.8000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 1.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5524 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 2 18 1 1 0 3 19 1 1 0 13 20 2 0 0 14 21 1 1 0 15 22 1 6 0 19 23 1 0 0 22 24 1 0 0 24 25 1 0 0 24 26 2 0 0 24 27 2 0 0 25 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 25 1 0 0 30 33 1 0 0 2 34 1 6 0 3 35 1 6 0 15 36 1 1 0 14 37 1 6 0 7 38 1 0 0 6 39 1 0 0 M END $$$$ csCF1000/12070609272D 36 36 0 0 0 0 0 0 0 0999 V2000 1.3523 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 8.6857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9832 9.3872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1956 4.4886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4080 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 6.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 4.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3523 3.0978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5585 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 3.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 6.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 3.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 4.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 10.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 9.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 8.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 10.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 2 20 2 0 0 13 21 1 1 0 14 22 1 1 0 16 23 2 0 0 8 24 1 1 0 9 25 2 0 0 7 26 1 1 0 6 27 1 6 0 27 28 1 0 0 7 29 1 6 0 8 30 1 6 0 13 31 1 6 0 14 32 1 6 0 6 33 1 1 0 15 34 1 0 0 18 35 1 0 0 21 36 1 0 0 M END $$$$ csCF1000/12070609272D 38 39 0 0 0 0 0 0 0 0999 V2000 2.4217 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 8.8412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6310 9.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2647 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 8.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 5.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.7459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 4.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 2.5581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0524 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 1.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5479 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 4.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 5.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 3.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 10.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 4.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 10.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 8.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 8.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 2 0 0 9 20 1 0 0 20 21 1 0 0 21 22 1 0 0 22 10 1 0 0 8 23 2 0 0 18 24 1 1 0 15 25 1 1 0 12 26 2 0 0 4 27 1 1 0 3 28 1 1 0 5 29 2 0 0 25 30 1 0 0 28 31 1 0 0 10 5 1 6 0 4 32 1 6 0 3 33 1 6 0 10 34 1 1 0 18 35 1 6 0 15 36 1 6 0 16 37 1 0 0 19 38 1 0 0 M END $$$$ csCF1000/12070609272D 30 30 0 0 0 0 0 0 0 0999 V2000 2.4237 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 5.6031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2088 4.2032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6388 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 4.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.4031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2777 2.1030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2777 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 6.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 18 1 6 0 14 19 1 1 0 13 20 2 0 0 2 21 1 6 0 3 22 1 6 0 22 23 1 0 0 18 24 1 0 0 2 25 1 1 0 3 26 1 1 0 14 27 1 6 0 15 28 1 1 0 7 29 1 0 0 6 30 1 0 0 M END $$$$ csCF1000/12070609272D 36 37 0 0 0 0 0 0 0 0999 V2000 2.4225 7.7027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4225 6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 7.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 8.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2689 6.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 8.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2689 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 2.1114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0557 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2689 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 9.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 9.8047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8431 10.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 8.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 3.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 6.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 10.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 9.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 9.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 2 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 4 19 1 0 0 7 20 1 0 0 20 21 1 0 0 21 19 2 0 0 1 22 1 1 0 13 23 2 0 0 17 24 1 1 0 16 25 1 1 0 10 26 2 0 0 4 27 1 1 0 7 28 1 6 0 20 29 1 6 0 25 30 1 0 0 1 31 1 6 0 20 32 1 1 0 16 33 1 6 0 17 34 1 6 0 2 35 1 0 0 11 36 1 0 0 M END $$$$ csCF1000/12070609272D 33 34 0 0 0 0 0 0 0 0999 V2000 2.4182 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 4.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 2.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.6401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5949 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 6.6785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7082 6.1787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9898 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 1.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3903 2.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 8.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 3.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 6.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 7.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 12 16 2 0 0 9 17 1 1 0 8 18 1 6 0 13 19 1 1 0 3 20 2 0 0 6 21 2 0 0 18 22 1 0 0 5 23 1 6 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 24 1 0 0 9 30 1 6 0 8 31 1 1 0 5 32 1 1 0 13 33 1 6 0 M END $$$$ csCF1000/12070609272D 30 30 0 0 0 0 0 0 0 0999 V2000 2.4237 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 5.6031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2088 4.2032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6388 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 4.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.4031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2778 2.1030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2778 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 6.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 7.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 2 0 0 5 6 1 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 18 1 1 0 14 19 1 6 0 13 20 2 0 0 2 21 1 1 0 3 22 1 1 0 22 23 1 0 0 18 24 1 0 0 2 25 1 6 0 3 26 1 6 0 15 27 1 6 0 14 28 1 1 0 1 29 1 0 0 4 30 1 0 0 M END $$$$ csCF1000/12070609272D 41 42 0 0 0 0 0 0 0 0999 V2000 2.4238 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 10.4977 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2090 9.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6389 10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 10.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2780 6.9974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2780 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 11.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 11.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 8.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 6.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 5.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 11.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 9.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 12.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 9.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 2 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 23 1 6 0 14 18 1 1 0 13 19 2 0 0 2 20 1 6 0 3 21 1 6 0 21 22 1 0 0 23 24 1 0 0 24 25 1 0 0 24 26 2 0 0 24 27 2 0 0 25 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 25 1 0 0 30 33 1 0 0 2 34 1 1 0 3 35 1 1 0 14 36 1 6 0 15 37 1 1 0 1 38 1 0 0 4 39 1 0 0 7 40 1 0 0 6 41 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 3.5294 4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7109 4.8580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0803 6.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 6.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 4.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 3.6443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0995 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 2.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 8.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 7.2658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 7.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 8.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 8.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 8.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 6.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 2 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 2 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 8 16 2 0 0 6 20 1 6 0 5 17 1 1 0 15 18 2 0 0 11 19 1 6 0 20 21 1 0 0 21 22 1 0 0 21 23 2 0 0 21 24 2 0 0 22 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 28 1 0 0 28 29 2 0 0 29 22 1 0 0 27 30 1 0 0 6 31 1 1 0 11 32 1 1 0 5 33 1 6 0 10 34 1 0 0 1 35 1 0 0 3 36 1 0 0 4 37 1 0 0 M END $$$$ csCF1000/12070609272D 41 42 0 0 0 0 0 0 0 0999 V2000 2.4238 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 10.4976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2090 9.0975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6389 10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 10.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2780 6.9974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2780 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 11.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 11.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 8.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 6.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 5.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 11.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 12.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 9.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 2 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 23 1 6 0 14 18 1 1 0 13 19 2 0 0 2 20 1 1 0 3 21 1 1 0 21 22 1 0 0 23 24 1 0 0 24 25 1 0 0 24 26 2 0 0 24 27 2 0 0 25 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 25 1 0 0 30 33 1 0 0 2 34 1 6 0 3 35 1 6 0 14 36 1 6 0 15 37 1 1 0 1 38 1 0 0 4 39 1 0 0 7 40 1 0 0 6 41 1 0 0 M END $$$$ csCF1000/12070609272D 47 49 0 0 0 0 0 0 0 0999 V2000 2.4306 11.1904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4306 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 11.8923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2771 9.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 11.8923 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2771 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 5.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 4.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 5.5986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0640 4.8874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2771 5.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 13.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 13.2926 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8514 13.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 11.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 9.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 10.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 10.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 13.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 4.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 2.7993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 12.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 14.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 9.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 7.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 2 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 2 0 0 4 19 1 0 0 7 20 1 0 0 20 21 1 0 0 21 19 2 0 0 1 22 1 1 0 13 23 2 0 0 17 24 1 6 0 10 25 2 0 0 4 26 1 1 0 7 27 1 6 0 20 28 1 6 0 16 29 1 1 0 29 30 1 0 0 30 31 1 0 0 30 32 2 0 0 30 33 2 0 0 31 34 2 0 0 34 35 1 0 0 35 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 31 1 0 0 36 39 1 0 0 1 40 1 6 0 20 41 1 1 0 16 42 1 6 0 17 43 1 1 0 2 44 1 0 0 11 45 1 0 0 8 46 1 0 0 18 47 1 0 0 M END $$$$ csCF1000/12070609272D 44 46 0 0 0 0 0 0 0 0999 V2000 2.4183 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 4.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 3.7800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5953 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 6.8187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7083 6.3190 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9899 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 1.3523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3906 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 6.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 8.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 9.6017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 9.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 10.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 10.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 11.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 12.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 12.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 2 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 12 16 2 0 0 9 17 1 6 0 8 28 1 1 0 13 18 1 1 0 3 19 2 0 0 6 20 2 0 0 5 21 1 6 0 21 22 1 0 0 22 23 2 0 0 23 24 1 0 0 24 25 2 0 0 25 26 1 0 0 26 27 2 0 0 27 22 1 0 0 28 29 1 0 0 29 30 1 0 0 29 31 2 0 0 29 32 2 0 0 30 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 30 1 0 0 35 38 1 0 0 9 39 1 1 0 8 40 1 6 0 5 41 1 1 0 13 42 1 6 0 1 43 1 0 0 10 44 1 0 0 M END $$$$ csCF1000/12070609272D 41 42 0 0 0 0 0 0 0 0999 V2000 2.4238 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 10.4977 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2090 9.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6389 10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 10.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 11.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2780 6.9974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2780 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 11.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 11.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 8.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 6.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 5.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 11.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 12.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 9.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 2 0 0 5 6 1 0 0 6 7 2 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 9 17 2 0 0 15 23 1 6 0 14 18 1 1 0 13 19 2 0 0 2 20 1 1 0 3 21 1 6 0 21 22 1 0 0 23 24 1 0 0 24 25 1 0 0 24 26 2 0 0 24 27 2 0 0 25 28 2 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 25 1 0 0 30 33 1 0 0 2 34 1 6 0 14 35 1 6 0 3 36 1 1 0 15 37 1 1 0 1 38 1 0 0 4 39 1 0 0 7 40 1 0 0 6 41 1 0 0 M END $$$$ csCF1000/12070609272D 50 51 0 0 0 0 0 0 0 0999 V2000 6.0619 8.8411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0619 7.4442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4834 8.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 9.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 7.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 8.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 9.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 4.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 6.7457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8527 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 5.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 3.2534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2680 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 2.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9049 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8488 9.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 5.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 3.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 9.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9833 6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 7.4464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 10.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 8.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 10.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 2 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 2 0 0 18 19 1 0 0 19 16 1 0 0 1 20 1 6 0 2 21 1 6 0 13 22 2 0 0 21 23 1 0 0 19 24 1 6 0 16 25 1 6 0 6 26 2 0 0 9 27 2 0 0 10 28 1 1 0 25 29 1 0 0 14 30 1 1 0 30 31 1 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 36 1 0 0 36 37 2 0 0 37 32 1 0 0 28 38 1 0 0 39 40 1 0 0 40 38 1 0 0 1 41 1 1 0 2 42 1 1 0 14 43 1 6 0 10 44 1 6 0 16 45 1 1 0 19 46 1 1 0 4 47 1 0 0 3 48 1 0 0 15 49 1 0 0 18 50 1 0 0 M END $$$$ csCF1000/12070609272D 31 32 0 0 0 0 0 0 0 0999 V2000 4.2252 5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 5.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 3.8274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4016 5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 5.0397 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0999 3.8274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7971 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1974 2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 3.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 7.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 2 0 0 10 11 1 0 0 14 12 1 0 0 14 15 1 0 0 7 16 2 0 0 10 17 1 6 0 11 18 1 1 0 18 19 1 0 0 15 20 2 0 0 5 21 1 6 0 13 22 1 0 0 22 23 1 0 0 23 24 1 0 0 24 3 1 0 0 4 25 2 0 0 13 15 1 1 0 10 26 1 1 0 5 27 1 1 0 13 28 1 6 0 11 29 1 6 0 9 30 1 0 0 1 31 1 0 0 M END $$$$ csCF1000/12070609272D 27 28 0 0 0 0 0 0 0 0999 V2000 1.2132 4.2009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2132 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 2.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.8009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0670 4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 6.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 7.0041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2777 8.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 8.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 7.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 4.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 7.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 2 0 0 14 12 1 0 0 14 13 1 1 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 12 1 0 0 13 18 2 0 0 4 19 2 0 0 6 20 1 6 0 9 21 2 0 0 1 22 1 6 0 14 23 1 6 0 6 24 1 1 0 1 25 1 1 0 5 26 1 0 0 11 27 1 0 0 M END $$$$ csCF1000/12070609272D 27 28 0 0 0 0 0 0 0 0999 V2000 1.3523 4.2009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 2.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 2.8009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2061 4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 4.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 6.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 7.0041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4168 8.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 8.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 7.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 4.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 7.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 2 0 0 14 12 1 0 0 14 13 1 1 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 12 1 0 0 13 18 2 0 0 4 19 2 0 0 6 20 1 1 0 9 21 2 0 0 1 22 1 6 0 14 23 1 6 0 6 24 1 6 0 1 25 1 1 0 5 26 1 0 0 11 27 1 0 0 M END $$$$ csCF1000/12070609272D 31 32 0 0 0 0 0 0 0 0999 V2000 4.2252 4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 4.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 2.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 3.6398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4016 4.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 6.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 4.8521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0999 3.6398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7971 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.2124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1973 2.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 6.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 3.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 7.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 2 0 0 10 11 1 0 0 14 12 1 0 0 14 15 1 0 0 7 16 2 0 0 10 17 1 1 0 11 18 1 6 0 18 19 1 0 0 15 20 2 0 0 5 21 1 6 0 13 22 1 0 0 22 23 1 0 0 23 24 1 0 0 24 3 1 0 0 4 25 2 0 0 13 15 1 1 0 10 26 1 6 0 13 27 1 6 0 5 28 1 1 0 11 29 1 1 0 1 30 1 0 0 9 31 1 0 0 M END $$$$ csCF1000/12070609272D 34 36 0 0 0 0 0 0 0 0999 V2000 1.3523 5.5968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 6.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 3.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 4.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2061 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 6.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9911 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 8.4001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7792 9.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 6.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 6.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 9.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 1 0 0 14 12 1 0 0 13 14 1 0 0 14 15 1 1 0 7 16 2 0 0 6 17 1 6 0 17 18 1 0 0 11 19 2 0 0 10 20 1 1 0 2 21 2 0 0 18 22 2 0 0 22 23 1 0 0 23 24 2 0 0 24 25 1 0 0 25 26 2 0 0 26 18 1 0 0 4 27 1 0 0 27 28 1 0 0 28 29 1 0 0 29 1 1 0 0 12 30 2 0 0 6 31 1 1 0 1 32 1 1 0 14 33 1 6 0 10 34 1 6 0 M END $$$$ csCF1000/12070609272D 45 47 0 0 0 0 0 0 0 0999 V2000 3.6429 12.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 11.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 13.2890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4890 11.1894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4890 12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 13.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 10.4904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4328 10.4904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4328 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 8.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.3001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0598 6.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 11.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 10.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 11.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 6.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 11.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 14.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 14.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 13.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 10.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 14.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 11.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 8.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 2 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 10 19 1 6 0 5 20 1 6 0 3 21 2 0 0 20 22 1 0 0 17 23 2 0 0 14 24 2 0 0 11 25 1 6 0 15 26 1 1 0 26 27 1 0 0 27 28 1 0 0 28 29 1 0 0 29 30 2 0 0 30 31 1 0 0 31 32 2 0 0 32 33 1 0 0 33 34 2 0 0 34 29 1 0 0 4 35 1 0 0 35 36 1 0 0 36 37 1 0 0 37 1 1 0 0 2 38 2 0 0 4 3 1 1 0 4 39 1 6 0 5 40 1 1 0 10 41 1 1 0 11 42 1 1 0 15 43 1 6 0 8 44 1 0 0 9 45 1 0 0 M END $$$$ csCF1000/12070609272D 25 25 0 0 0 0 0 0 0 0999 V2000 1.3523 4.2012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3523 2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 2.8012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2062 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 4.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 6.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 7.0043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7793 8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 7.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 4.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 7 8 1 0 0 8 13 1 0 0 4 12 1 0 0 3 9 1 0 0 9 10 1 0 0 10 11 1 0 0 5 11 2 0 0 14 12 1 0 0 13 14 1 0 0 14 15 1 1 0 13 16 2 0 0 4 17 2 0 0 6 18 1 6 0 9 19 2 0 0 1 20 1 6 0 14 21 1 6 0 6 22 1 1 0 1 23 1 1 0 5 24 1 0 0 11 25 1 0 0 M END $$$$ csCF1000/12070609272D 37 38 0 0 0 0 0 0 0 0999 V2000 3.6348 9.7964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6348 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 9.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 6.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 7.6997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4249 7.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2126 5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 4.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 10.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.0999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6113 5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 6.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 7.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 6.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 10.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 7.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 11.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 9.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 5 6 1 0 0 6 7 1 0 0 2 8 1 0 0 8 9 1 0 0 5 11 1 0 0 10 12 1 0 0 12 13 1 0 0 1 14 1 0 0 14 4 1 0 0 11 15 1 0 0 15 16 2 0 0 13 17 1 0 0 17 18 1 0 0 16 18 1 0 0 6 19 1 0 0 19 20 1 0 0 20 21 1 0 0 21 7 1 0 0 3 22 2 0 0 5 23 2 0 0 1 24 1 1 0 10 25 2 0 0 18 26 1 1 0 17 27 1 6 0 27 28 1 0 0 7 3 1 6 0 2 29 2 0 0 9 10 1 0 0 9 30 1 1 0 1 31 1 6 0 7 32 1 1 0 18 33 1 6 0 17 34 1 1 0 9 35 1 6 0 15 36 1 0 0 16 37 1 0 0 M END $$$$ csCF1000/12070609272D 29 29 0 0 0 0 0 0 0 0999 V2000 4.2255 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 4.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 3.7801 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4024 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 4.9925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1000 3.7801 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7972 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 1.3523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1977 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 6.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 3.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 2 0 0 10 11 1 0 0 14 12 1 0 0 14 15 1 0 0 7 16 2 0 0 10 17 1 1 0 11 18 1 6 0 18 19 1 0 0 15 20 2 0 0 5 21 1 6 0 4 22 2 0 0 13 15 1 0 0 13 23 1 1 0 10 24 1 6 0 13 25 1 6 0 5 26 1 1 0 11 27 1 1 0 9 28 1 0 0 1 29 1 0 0 M END $$$$ csCF1000/12070609272D 29 30 0 0 0 0 0 0 0 0999 V2000 4.2255 3.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 3.6401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7736 4.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 5.4663 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5154 4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7973 1.2154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2985 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 5.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 2.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 5.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 6 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 7 16 1 0 0 16 17 1 0 0 17 18 1 0 0 18 8 1 0 0 2 19 2 0 0 9 20 2 0 0 6 21 1 1 0 3 22 2 0 0 12 23 1 1 0 11 24 1 6 0 24 25 1 0 0 8 26 1 1 0 11 27 1 1 0 12 28 1 6 0 6 29 1 6 0 M END $$$$ csCF1000/12070609272D 36 36 0 0 0 0 0 0 0 0999 V2000 2.4218 7.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 6.2985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8434 7.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 8.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 7.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 8.3971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2650 3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 1.3969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2650 2.0984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 5.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 9.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 6.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 5.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 2.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 9.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 6.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 2 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 5 20 2 0 0 7 21 1 1 0 3 22 2 0 0 2 23 1 1 0 23 24 1 0 0 11 25 1 1 0 15 26 2 0 0 17 27 1 6 0 16 28 1 6 0 28 29 1 0 0 16 30 1 1 0 17 31 1 1 0 7 32 1 6 0 2 33 1 6 0 11 34 1 6 0 8 35 1 0 0 9 36 1 0 0 M END $$$$ csCF1000/12070609272D 42 43 0 0 0 0 0 0 0 0999 V2000 2.4217 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 6.2982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8430 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 8.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 7.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 8.3966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2645 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.5998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2124 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.3968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2645 2.0984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0246 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 5.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 9.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 2.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 11.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 12.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 11.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 9.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 2 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 16 17 1 0 0 8 17 1 0 0 18 15 1 0 0 18 19 1 0 0 19 16 1 0 0 5 20 2 0 0 7 21 1 6 0 21 22 1 0 0 3 23 2 0 0 2 24 1 1 0 24 25 1 0 0 11 26 1 1 0 15 27 2 0 0 17 28 1 1 0 16 29 1 1 0 29 30 1 0 0 22 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 22 1 0 0 7 36 1 1 0 17 37 1 6 0 16 38 1 6 0 2 39 1 6 0 11 40 1 6 0 8 41 1 0 0 9 42 1 0 0 M END $$$$ csCF1000/12070609272D 35 35 0 0 0 0 0 0 0 0999 V2000 2.4224 7.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 7.7024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6325 8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 8.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2686 3.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2125 4.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.1111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6293 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 2.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 2.1019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0548 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 6.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 5.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 3.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 9.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 1 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 7 19 1 1 0 3 20 1 1 0 20 21 1 0 0 2 22 2 0 0 11 23 1 1 0 13 24 2 0 0 14 25 1 6 0 17 26 2 0 0 18 27 1 6 0 9 28 2 0 0 7 29 1 6 0 3 30 1 6 0 14 31 1 1 0 18 32 1 1 0 11 33 1 6 0 6 34 1 0 0 5 35 1 0 0 M END $$$$ csCF1000/12070609272D 27 27 0 0 0 0 0 0 0 0999 V2000 4.2256 3.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 3.6401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7737 4.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 5.4664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5156 4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7974 1.2154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2986 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 2.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 3 1 0 0 3 4 1 0 0 4 5 1 0 0 5 6 1 0 0 2 6 1 0 0 1 10 1 0 0 11 12 1 0 0 7 2 1 0 0 7 8 1 0 0 8 9 1 0 0 1 9 1 0 0 10 11 1 0 0 14 12 1 0 0 15 13 1 0 0 14 15 1 0 0 2 16 2 0 0 9 17 2 0 0 6 18 1 1 0 3 19 2 0 0 12 20 1 1 0 11 21 1 6 0 21 22 1 0 0 8 23 1 6 0 6 24 1 6 0 8 25 1 1 0 11 26 1 1 0 12 27 1 6 0 M END $$$$ csCF1000/12070609272D 35 35 0 0 0 0 0 0 0 0999 V2000 6.0589 7.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 7.7025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2689 8.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 8.4046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9053 3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 5.6058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8487 4.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 1.3997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9053 2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 9.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 6.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 5.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 3.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 6.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 6.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 6.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 9.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 3 4 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 3 7 1 0 0 8 9 1 0 0 9 10 1 0 0 5 10 1 0 0 2 11 1 0 0 11 12 1 0 0 12 13 1 0 0 13 14 1 0 0 14 15 1 0 0 15 16 2 0 0 16 17 1 0 0 17 18 1 0 0 8 18 1 0 0 7 19 1 6 0 3 20 1 6 0 20 21 1 0 0 2 22 2 0 0 13 23 2 0 0 9 24 2 0 0 17 25 1 6 0 11 26 1 1 0 26 27 1 0 0 27 28 1 0 0 28 29 1 0 0 11 30 1 6 0 3 31 1 1 0 7 32 1 1 0 17 33 1 1 0 16 34 1 0 0 15 35 1 0 0 M END $$$$ csCF1000/12070609272D 28 28 0 0 0 0 0 0 0 0999 V2000 3.6364 7.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4244 6.3003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4214 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 2.7972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2784 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 2.1002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4904 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 4.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 4.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 8.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 7.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 7.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 1 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 1 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 22 1 1 0 7 18 1 1 0 12 19 2 0 0 2 21 1 1 0 1 20 1 6 0 22 23 1 0 0 21 24 1 0 0 2 25 1 6 0 1 26 1 1 0 7 27 1 6 0 14 28 1 6 0 M END $$$$ csCF1000/12070609272D 50 52 0 0 0 0 0 0 0 0999 V2000 8.5295 12.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2913 12.0140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2881 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 12.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 8.4349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2506 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 12.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 12.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 9.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 7.7228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4887 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 9.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 10.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 9.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 7.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 14.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 6.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 5.5930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1613 6.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 5.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 12.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 12.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 12.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 10.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 10.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 14.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 14.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 14.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 12.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 12.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 13.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 13.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 9.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 14.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 10.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 9.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 2 3 1 0 0 1 4 1 0 0 5 6 2 0 0 6 7 1 0 0 8 9 1 0 0 9 10 1 0 0 4 10 2 0 0 3 11 1 0 0 11 12 1 0 0 12 13 1 0 0 5 13 1 0 0 7 14 1 0 0 14 15 1 0 0 15 16 1 0 0 8 16 1 0 0 8 17 2 0 0 14 21 1 6 0 7 18 1 6 0 12 19 2 0 0 2 26 1 6 0 1 20 1 1 0 21 22 1 0 0 22 23 1 0 0 22 24 2 0 0 22 25 2 0 0 26 27 1 0 0 27 28 1 0 0 27 29 2 0 0 27 30 2 0 0 28 31 2 0 0 31 32 1 0 0 32 33 2 0 0 33 34 1 0 0 34 35 2 0 0 35 28 1 0 0 23 36 2 0 0 36 37 1 0 0 37 38 2 0 0 38 39 1 0 0 39 40 2 0 0 40 23 1 0 0 33 41 1 0 0 38 42 1 0 0 2 43 1 1 0 1 44 1 6 0 14 45 1 1 0 7 46 1 1 0 10 47 1 0 0 4 48 1 0 0 5 49 1 0 0 6 50 1 0 0 M END $$$$