BP4IN8 -OEChem-04012113133D 31 31 0 0 0 0 0 0 0999 V2000 0.4801 -1.3633 1.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -2.3534 -0.6971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -0.2422 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 0.3775 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -0.4646 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 0.6308 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -1.0407 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 1.2774 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -1.2701 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -0.2273 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 0.9609 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -0.4674 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 1.9443 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 0.5162 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 1.7220 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.1966 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 0.4136 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -0.2888 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 1.3235 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -1.1600 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 0.4864 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 1.2836 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.3150 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.2426 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 0.6364 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 1.4482 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 1.1666 1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -1.3998 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 2.8833 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 0.3434 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 2.4878 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$