B8USO3 -OEChem-04022118453D 25 27 0 0 0 0 0 0 0999 V2000 -2.5969 -0.9170 -2.5171 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -0.1006 1.8193 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 1.9859 -0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 1.8256 -0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -0.4235 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.1072 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 0.7850 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 1.3630 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -0.9286 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -1.5916 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 0.8763 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -0.5434 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -1.5217 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -0.2997 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -0.5024 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 -0.0762 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 0.1762 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 2.7857 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -1.9853 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -2.5386 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 1.8179 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -2.4235 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -0.2737 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.0434 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.5102 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 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 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$