DR0237 -OEChem-05042004022D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.2498 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 2.2349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$