BULH03 -OEChem-04022117513D 44 46 0 0 0 0 0 0 0999 V2000 -0.6271 0.8136 0.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -2.6468 0.5551 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 2.7462 -0.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9694 0.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 0.4555 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 -2.9456 0.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 1.0089 0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -0.6325 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -0.2987 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 0.6259 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 0.0429 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -1.5649 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -1.8158 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 -0.7633 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 1.7638 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 0.0901 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 1.6374 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 0.3195 1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 0.3763 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.4139 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 0.6902 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 0.6428 1.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -3.1713 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 2.5458 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -0.7548 -2.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.3903 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 2.7473 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.1129 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 0.2871 2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 0.2181 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.8566 2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.6855 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -3.5117 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -4.0420 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -2.4597 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 1.9585 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 3.5324 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 2.1165 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -1.5338 -2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -1.0920 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -0.5599 -3.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 2.9575 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 2.7978 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 2.4809 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$