BS3F6T -OEChem-04022109033D 39 41 0 0 0 0 0 0 0999 V2000 -1.5434 -0.7307 -0.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1465 -0.8682 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -2.4663 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 -0.3425 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 2.7641 0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 0.2032 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 0.3952 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 0.5098 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -0.6528 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -1.0526 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 1.2746 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 1.0915 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.2357 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -0.1635 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 1.5731 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 1.7091 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 0.5314 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -1.8035 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -0.6210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 -1.7860 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 2.9465 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.5079 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -0.7824 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -1.8549 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 2.2597 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.4480 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 1.4289 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -2.7147 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -0.6116 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -2.6807 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 3.7402 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 2.3466 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 3.4056 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -3.2994 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -4.4149 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -3.7232 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -1.8688 0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -0.4753 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -0.3296 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$