BI3S2D -OEChem-04012113173D 42 43 0 1 0 0 0 0 0999 V2000 -5.6888 2.7867 1.2113 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7872 0.3495 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -1.7882 1.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -2.9779 -0.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 2.8886 -0.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 1.1264 -2.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.4727 -0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 1.5256 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 0.8984 0.1027 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1262 0.7725 1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 1.5264 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -1.3578 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.6204 -1.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -1.7760 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -0.6117 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -0.6857 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -1.4371 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.2730 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -0.3343 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 0.8475 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -1.1781 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 1.1856 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -0.8401 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 0.3418 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 2.5659 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 0.9092 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -0.5733 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 1.2776 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.2552 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 0.7391 2.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 2.0652 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.5141 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 2.0309 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -2.3483 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -0.2932 2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -1.7524 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2845 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 3.3444 -1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 1.5402 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.1230 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -1.5002 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9977 0.5896 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$