LKFP82 -OEChem-05032301443D 37 38 0 0 0 0 0 0 0999 V2000 0.0311 1.3374 0.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -0.5616 -1.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 -2.2534 0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 0.1857 -0.2562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -0.5727 0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -0.7530 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -1.4003 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0071 1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -0.4353 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.9189 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1411 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 0.0624 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 0.7437 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -0.0754 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.9256 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 1.2802 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -0.4202 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 1.7857 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.9355 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -1.5508 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8005 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -2.2521 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -0.7286 2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 0.5962 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 0.3686 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 -0.9714 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 1.7742 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.3345 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -1.5718 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 0.5852 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 0.3178 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 1.8202 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 2.0028 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 -1.0708 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 2.8412 -0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 1.3292 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -2.6797 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$