LGBO85 -OEChem-05022323192D 52 55 0 0 0 0 0 0 0999 V2000 2.5287 2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 1.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$