L7GB8M -OEChem-05022323173D 40 44 0 0 0 0 0 0 0999 V2000 -4.8768 4.2049 -0.2092 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -2.2113 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.9687 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -3.9629 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2934 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -3.0474 1.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 1.5966 1.2598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -1.9017 -1.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -0.9724 -0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7119 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 0.3913 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.2711 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -1.4617 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 0.7813 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -3.2343 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 -0.5869 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -0.7686 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 0.5447 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 2.6481 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -1.8692 1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 3.4908 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 0.6200 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.7060 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.9195 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 1.8562 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.9422 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 3.0174 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -1.3604 -2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.5950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.7798 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.5228 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -0.9953 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 3.0719 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -1.6292 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 4.5579 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.2660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6718 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 3.5287 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 1.9150 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 3.8467 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$