L5A6YE -OEChem-05022321423D 57 61 0 0 0 0 0 0 0999 V2000 -4.8143 2.2772 0.9983 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 2.5935 -1.0948 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 2.0668 -0.5072 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -4.2437 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -1.4327 -0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 1.8579 -0.8728 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 0.5326 0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 2.8928 -0.6421 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 2.8707 0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9371 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 3.7558 0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -2.5134 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.8784 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -0.0405 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -3.7273 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2951 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -2.3554 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -3.4112 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 0.6204 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -4.7832 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -4.6251 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 1.9094 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -3.9244 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -3.2471 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 2.4278 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 2.1234 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -1.4734 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -0.1173 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 0.3388 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 -2.3733 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 2.1294 1.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 3.2382 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -0.5613 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -1.9173 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.7883 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 2.6432 2.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 3.4441 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 -1.7186 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -1.4359 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -0.2908 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -5.7356 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -5.4588 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -3.1519 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -4.8910 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -3.8982 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 2.6951 -2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 2.6970 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1785 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -1.2032 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 0.5862 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -3.4358 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 1.5008 2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -0.2267 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 3.5068 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 -2.6172 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 2.4261 3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 3.8807 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 14 2 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 22 2 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 49 1 0 0 0 0 11 32 1 0 0 0 0 11 37 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 29 35 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 31 36 2 0 0 0 0 31 52 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END $$$$