BS1V9U -OEChem-04022105572D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -1.8844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$