LC45FB -OEChem-05022322123D 28 30 0 0 0 0 0 0 0999 V2000 -3.9727 0.2755 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -3.6927 0.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 0.0812 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 1.8231 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -1.1143 -0.6317 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 3.9669 -0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -0.1664 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6286 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 0.4813 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 2.0115 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -1.5692 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.3090 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 2.5541 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -2.3349 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -1.7036 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2929 0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -0.7698 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.4551 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 2.6486 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -2.0987 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -2.3022 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 0.9284 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.0955 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -0.5535 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 4.5155 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 4.3593 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.4179 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 -3.9595 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$