LC0NH8 -OEChem-05032301233D 59 62 0 0 0 0 0 0 0999 V2000 6.6939 -2.0968 1.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 4.2370 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -0.1923 -1.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -0.3058 -1.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.1231 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 0.3080 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -1.3572 -2.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -0.4536 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 1.2144 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.2281 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 0.3491 -1.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 1.4212 -2.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -2.7650 -2.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.4623 -2.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 0.0977 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 0.8952 1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 -1.5576 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 2.5495 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.9983 -3.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -0.8748 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 -0.4544 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 1.9107 2.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -2.1098 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 3.5652 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -1.5582 0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 3.2457 1.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -0.6064 0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -1.8188 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -1.2821 2.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -2.4946 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -2.2263 2.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -0.9957 3.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -1.3407 -2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -1.1218 -3.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.1090 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 1.8493 -3.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -2.8533 -2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -3.0520 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -3.4877 -2.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.9216 -3.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 0.9574 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -0.1406 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -1.9991 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.8149 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.8651 -3.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0650 -2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -0.0156 -0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 1.6489 2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.9694 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 4.6033 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 0.1454 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -2.0373 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -2.7609 2.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 -3.2299 0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -1.2106 3.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.0558 3.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -1.6056 4.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -1.5911 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 3.8362 3.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 58 1 0 0 0 0 2 26 1 0 0 0 0 2 59 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 12 19 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 17 23 2 0 0 0 0 17 43 1 0 0 0 0 18 24 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 53 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$