LE8CK6 -OEChem-05022323273D 41 42 0 0 0 0 0 0 0999 V2000 2.5938 2.5339 -0.5767 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -2.5250 -0.3385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.7199 -0.0487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 0.4950 0.5278 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -2.2448 -0.3063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -0.4291 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8497 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -0.3240 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 1.0159 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -1.6847 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 1.2497 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 0.5485 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 1.0765 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -1.3855 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 1.7109 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -0.6202 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.0887 -1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 2.3904 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -1.1197 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.1687 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -1.5982 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.5101 0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 2.7273 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.2159 1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.3462 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -1.4373 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -0.3047 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 1.6599 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 2.7725 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 1.2858 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -2.2308 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -1.3300 -1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -3.0294 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 3.1284 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -0.3152 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -1.4402 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -0.7140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -0.5596 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 -2.1405 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.5327 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 -1.9506 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 20 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$