BAV0M7 -OEChem-04022101343D 31 32 0 0 0 0 0 0 0999 V2000 3.7007 -2.1624 0.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -0.7273 -1.5188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.7338 1.8184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.2316 0.6591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 1.5344 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 0.9299 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -0.3480 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 1.6544 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 0.1027 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -0.0753 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -0.9094 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.0931 -1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -0.1888 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -1.3552 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 1.0340 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -1.5260 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 0.8631 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 -0.4169 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.1804 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.6256 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 1.8491 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -0.9135 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 2.6528 -0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 1.6593 -1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -2.2328 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 2.0497 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -2.5226 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 1.7269 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.5498 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -2.5493 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -1.4261 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$