BMN0P6 -OEChem-04022106383D 39 41 0 0 0 0 0 0 0999 V2000 0.4470 1.7419 -0.4649 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -2.6176 -0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -1.1677 1.3068 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -2.7009 0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -0.7442 1.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 0.8299 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 1.7292 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 1.2054 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 2.6783 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 0.9260 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 2.3731 1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -0.2874 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 0.4297 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -0.6906 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -1.0419 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -0.4389 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 1.5474 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -1.1824 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 0.8037 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -0.5612 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.4956 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -1.3362 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3408 -2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 2.7682 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 3.4834 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 2.9311 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -0.5626 -2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 0.7219 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -1.9005 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -0.9384 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 2.6102 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.2384 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 1.3189 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 -2.9413 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -3.1673 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.8490 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -3.2315 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -3.2243 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7152 -1.4489 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 5 39 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 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 20 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$