BPQ89H -OEChem-04022104273D 37 39 0 0 0 0 0 0 0999 V2000 2.0139 1.5999 0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -0.7362 1.7033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8104 -1.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 0.1769 -0.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.9023 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -0.1268 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 0.3503 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 -0.6294 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 0.3036 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -0.7915 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 0.5627 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 1.4291 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -0.1989 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 0.7614 -1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 -1.6526 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 0.7388 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -0.2432 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 0.2147 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 0.7170 -1.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -0.2816 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4745 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5967 -2.1358 1.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 1.3242 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -0.5583 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 2.3149 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 1.1548 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -2.5886 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 1.0746 -2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -2.2757 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 2.4903 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -0.9336 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -2.7092 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -2.4114 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -2.3730 2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 2.2067 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 1.5009 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 1.1384 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$