BM4V1E -OEChem-04042102273D 34 37 0 0 0 0 0 0 0999 V2000 0.4344 2.7158 -0.1093 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 0.3610 0.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.8655 -0.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 0.8353 -0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.1540 -0.4971 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 1.5702 0.6257 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.6468 0.6148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.4927 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 2.1581 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.0325 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 0.7210 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -0.8037 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 0.0018 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -0.7268 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -0.3619 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -1.2036 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 0.0076 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -0.7246 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -0.3573 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -2.5891 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 -1.1201 2.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -2.9440 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -0.1181 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 1.6057 -1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -0.3593 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -0.5795 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 0.2820 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0672 -1.0053 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -0.3552 -2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -3.2466 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0879 -1.8416 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -1.5962 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -0.2380 2.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 -3.8730 -0.6718 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$