BPQ3S2 -OEChem-04022105442D 30 32 0 1 0 0 0 0 0999 V2000 5.9242 0.5740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 1.9708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 1.7496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$