B7SX3L -OEChem-04012116472D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.1130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$