61755-97-3.mol ChemDraw08041018512D 24 24 0 0 0 0 0 0 0 0999 V2000 -2.3577 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.1213 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7638 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 1.1879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 1.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 1.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 2.0129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9357 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 5 1 0 2 6 1 0 3 7 1 0 4 8 2 0 5 9 2 0 7 11 1 0 7 12 1 0 7 10 1 0 8 9 1 0 10 13 1 0 14 15 2 0 14 16 1 0 14 17 1 0 15 18 1 0 16 19 2 0 17 20 2 0 17 21 2 0 17 22 1 0 18 23 2 0 19 23 1 0 23 24 1 0 M CHG 2 7 1 22 -1 M END