BMV71F -OEChem-04042105273D 30 32 0 0 0 0 0 0 0999 V2000 -2.2615 2.8019 -0.5718 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.2724 0.4665 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -1.7391 -0.6782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -2.0585 1.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 2.5333 0.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 0.3314 0.8772 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -0.7174 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 0.6637 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 0.5703 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.3378 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 0.1397 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -1.5248 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 1.2861 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.9031 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4893 -0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 1.0113 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -1.1686 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 0.5698 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -1.6099 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -0.7408 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 1.6137 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 0.0123 2.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.5969 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 2.3584 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -1.4994 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 0.9506 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.8568 1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 1.2326 -1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -2.6298 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -1.0846 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$