B3CS2P -OEChem-04012118222D 37 39 0 0 0 0 0 0 0999 V2000 3.7817 -3.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 20 24 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 24 2 0 0 0 0 24 37 1 0 0 0 0 M END $$$$