LFE1Y3 -OEChem-05022322123D 28 29 0 0 0 0 0 0 0999 V2000 -0.1279 -0.1483 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 1.6011 0.2498 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -0.6155 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 0.9044 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 0.0620 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 0.3754 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -0.9901 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -0.7482 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 1.3275 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -0.3551 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 0.6110 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 0.5534 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -1.8519 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -0.8243 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 0.0986 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 1.3627 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 1.7012 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0968 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -1.9992 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 2.2039 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -0.5572 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 1.1747 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 0.8054 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 -2.3408 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 -1.4791 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -2.6003 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -1.3994 1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.2540 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$