LM3FT4 -OEChem-05032302003D 27 28 0 0 0 0 0 0 0999 V2000 -0.5830 -1.7616 -0.2813 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.1447 0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.0026 0.1664 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 0.4416 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 1.2265 -0.2834 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -0.0882 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 0.2946 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -0.8285 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.5583 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 1.1682 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.9726 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4141 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -0.3344 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -1.1202 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 1.2666 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.0006 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -1.8472 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 1.3972 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 2.0469 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -1.8864 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 2.4076 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0798 0.3441 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 -0.2152 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 -1.3680 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -2.1094 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 2.1467 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 0.7310 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$