B8ZV7I -OEChem-04042103583D 24 25 0 0 0 0 0 0 0999 V2000 5.2218 -1.4138 1.6013 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 1.2881 -1.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 0.3197 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 1.6647 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.6726 -0.3511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 1.0144 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 0.5419 -0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -0.2116 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 1.9026 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -0.4785 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -0.8129 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3135 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.5221 0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -1.3963 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 0.7301 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -0.6247 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -1.6868 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.9214 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 2.8431 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -1.4304 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 2.3712 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 2.3745 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -2.4532 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 1.3453 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 17 3 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$