BIA7P3 -OEChem-04022116343D 32 33 0 0 0 0 0 0 0999 V2000 -1.2493 2.6295 1.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 1.7752 0.2848 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 0.9063 2.3704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -1.4034 0.2456 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 1.3664 -1.4253 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 0.7072 1.6069 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 2.8173 -1.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 0.6617 -2.6843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 2.7745 -0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 0.7246 -0.5772 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -0.6834 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8826 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.5573 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -1.2271 0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -1.5153 -1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -3.4346 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -0.1152 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -2.6026 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -2.8909 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 1.4123 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.8731 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -0.3102 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -4.9053 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 -0.5947 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.1018 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -0.6667 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -3.0138 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -3.5288 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1523 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3917 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -5.3432 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -5.1301 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$