BBSR20 -OEChem-04022106493D 37 38 0 0 0 0 0 0 0999 V2000 -6.4132 1.1709 -0.1814 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 0.6094 -0.1112 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -0.4257 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -1.8611 0.2758 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -1.8263 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 0.9908 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 1.0905 -1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 1.7103 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.3872 -2.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 1.1280 1.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.6842 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -0.6014 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -0.1710 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -3.1532 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -1.0967 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 1.1699 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -0.6816 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 1.5850 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 0.6592 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 1.5356 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 0.6311 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.1440 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.7738 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.6649 1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 0.7934 -2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 0.5286 -2.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -0.6895 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.0514 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.3180 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 1.6038 2.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -3.0761 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -3.5459 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -3.8749 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -2.1457 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 1.9308 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -1.4137 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.6318 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$