BI3XB2 -OEChem-04022107023D 40 42 0 0 0 0 0 0 0999 V2000 6.1990 3.7152 -0.1933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -1.9197 0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -1.6183 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 0.3806 -0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -0.7798 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 0.6963 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 0.3200 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -1.8436 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 1.4958 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 0.2440 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -0.6809 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -2.1544 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -1.6919 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.8723 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -1.7391 1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -1.7964 -1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -1.6632 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.5957 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 1.3436 -0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3408 2.5195 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -0.3612 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2554 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 1.0177 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 2.1301 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.9176 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 1.5859 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 -0.6500 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -2.1460 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -2.8486 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -2.4994 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -1.9542 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -1.7168 2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 -1.8206 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.5831 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 3.5077 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 1.2862 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 3.3752 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -1.1334 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 1.1285 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.7443 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 21 2 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 19 2 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 40 1 0 0 0 0 M END $$$$