BCW57P -OEChem-04022114093D 35 37 0 1 0 0 0 0 0999 V2000 2.1780 -1.5763 -3.0747 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 1.9765 0.9526 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 0.9610 2.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -2.7382 1.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4665 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 1.0305 1.5152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -0.2404 0.3799 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1273 -0.2052 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 0.9720 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 0.3986 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -0.7818 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 0.4411 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -0.1468 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -0.7537 -1.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 1.4091 -1.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.1047 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -2.6018 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 2.5842 -1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 3.0005 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 0.5022 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 1.0501 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -3.7103 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -0.2503 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.2438 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.4876 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 0.9145 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -0.5336 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.0977 -2.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 3.8569 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 0.5442 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 1.3335 2.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.5375 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -3.9096 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -4.6218 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.4248 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$