s1138.mol ChemDraw03180116372D 13 12 0 0 0 0 0 0 0 0999 V2000 -3.7969 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 0.5052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8385 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -1.8021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.3073 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -0.2552 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 2.8177 -1.7552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 0.5052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.5052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 -0.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 2 0 0 0 0 3 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 M CHG 2 2 1 9 -1 M END