B8SPR3 -OEChem-04022113033D 30 31 0 1 0 0 0 0 0999 V2000 6.2134 0.8323 -0.1001 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 0.3846 -0.7346 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -1.6107 -0.0652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.3845 0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 0.5798 0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -1.6133 -0.2561 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0025 -0.2283 0.2244 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1717 -0.3031 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -0.0318 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -2.7315 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.2796 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -1.0855 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 1.9624 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 1.5373 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8280 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -3.7589 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 0.4834 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 2.7471 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -1.7494 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -0.2607 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -2.7178 1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.1161 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -2.1188 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 2.5647 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.6601 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2415 -4.5476 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -3.8324 -1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 2.9327 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 3.7127 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 2.2118 -0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$