LHE8B7 -OEChem-05022323303D 42 44 0 0 0 0 0 0 0999 V2000 0.1711 -0.5044 0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 0.6301 -0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -4.0347 0.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.0029 -1.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 2.0936 0.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 3.7287 0.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 1.9457 0.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -2.1206 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -0.7608 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -1.7467 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -2.8392 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -1.9345 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 0.1866 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -2.5965 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -0.8749 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 -0.2697 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -1.6473 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -0.4350 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -0.3419 1.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 0.5671 -0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 1.1146 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 0.6603 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9147 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 2.0924 -2.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 1.6769 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.4925 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -2.9430 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.2346 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -3.6556 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -1.9787 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -0.8597 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -0.6880 2.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 1.0829 2.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.5799 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 1.8542 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.8199 -2.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 2.9784 -1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 2.3260 -3.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 1.1263 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 1.0560 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6178 2.5691 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 4.1299 1.1185 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 16 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$