BD1HU6 -OEChem-04042101593D 36 37 0 1 0 0 0 0 0999 V2000 1.0481 -0.5290 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 2.5444 0.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 2.1030 -0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.2084 0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 2.0360 -1.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 0.0948 -0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 0.3711 -0.3031 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -1.3385 0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 1.1747 0.6559 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3943 1.0054 0.2680 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4111 -0.2610 -0.5916 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2270 0.5689 -0.5592 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9635 -1.4852 0.1218 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6000 0.4646 1.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.7070 -0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -1.1846 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 0.8943 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -1.7057 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.8377 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 0.9737 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -0.0876 -1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2939 -1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -1.7334 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 0.6332 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8949 2.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6073 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 2.9280 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.9439 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -3.5648 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -2.9839 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -2.5289 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -1.7824 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.9980 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -2.7035 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -2.2724 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -0.7812 0.2532 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 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$