BMIV96 -OEChem-04012115442D 32 34 0 0 0 0 0 0 0999 V2000 6.1279 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$