BV7BI3 -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 0.6777 1.1152 -0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 3.1862 -0.1715 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 2.0501 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -1.4778 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 0.9721 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 2.4577 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -0.2885 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 0.2098 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 0.6875 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 2.2617 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 2.8975 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.2573 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.5509 1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -1.2451 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.7700 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -2.4642 -0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 0.1331 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 -2.7266 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -0.7887 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3470 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -2.0547 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -0.8423 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 2.5768 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 3.9762 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 0.1818 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -1.0575 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -1.9746 1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2085 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 1.1166 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -3.6757 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -0.5221 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -3.3203 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -2.7893 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$