BI3VT0 -OEChem-04042104013D 56 58 0 1 0 0 0 0 0999 V2000 2.8520 1.7210 1.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 1.1145 -0.9457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -5.0656 0.7975 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.8096 -0.2277 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3203 4.0889 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.0532 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 1.8429 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.7919 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 5.0931 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 1.5281 1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 1.8849 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 0.1163 -0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6664 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 0.8347 1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 1.1915 -1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -1.2484 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -0.0522 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8290 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.9317 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -3.7760 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -3.0928 -1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -3.1953 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -1.0699 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 0.2726 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -5.1274 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -1.7629 0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 -0.4203 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1122 -1.4381 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 3.1343 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 3.8218 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 4.1728 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 5.7189 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 5.0506 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 4.6769 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 6.0019 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 5.3829 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 1.6532 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 2.2825 -2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 1.2605 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 0.4261 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 0.0905 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 0.4704 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 1.0590 -2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -1.3100 -2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -1.4911 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -3.5352 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -3.7148 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -1.3786 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 1.0772 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -5.7434 -0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -5.6472 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -2.5600 1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -0.1635 -1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 -1.9777 0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -4.6963 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -6.0117 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 3 25 1 0 0 0 0 3 55 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 15 2 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$