BMCR92 -OEChem-04022116093D 35 37 0 0 0 0 0 0 0999 V2000 -1.9314 1.4859 -0.7449 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 1.3045 -1.8439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 2.5952 0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 1.4823 -1.3674 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.7867 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -0.0085 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 1.3318 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -1.2552 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.1863 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 0.0862 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 0.0768 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 2.3606 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -2.4168 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 1.1210 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -1.3813 -1.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 2.2555 1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -1.0848 2.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -1.0669 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -2.3317 1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0710 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.8833 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 1.1282 -2.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 1.0319 2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 3.2611 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 -3.3961 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 1.0491 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3590 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -0.6536 -2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -1.3341 -2.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.0550 2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0188 3.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -1.1887 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -3.2360 2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -2.9692 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -2.6345 -2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$