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