BSM1X0 -OEChem-04022104523D 36 37 0 1 0 0 0 0 0999 V2000 3.3095 -0.7651 -2.5679 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 0.0134 2.5592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 -0.7529 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -1.9616 -0.0443 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -2.3711 1.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.9426 -0.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 2.8500 0.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 3.3862 -1.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -1.0964 -0.9089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 0.0876 -0.2802 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8717 -0.1219 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.3292 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -0.7241 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -0.1680 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -0.2709 -1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 2.6183 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -0.1993 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -0.2737 1.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -0.3629 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -0.4658 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -0.5118 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.7758 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 0.7014 1.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 1.2262 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 0.2341 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 1.2425 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 1.4489 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 -1.1956 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 -0.2473 -2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6561 2.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -0.3989 2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 -0.5823 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 1.1978 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.0534 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 1.9860 1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 3.6894 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$