LM3FT4 -OEChem-05032301332D 27 28 0 0 0 0 0 0 0999 V2000 4.5981 0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0789 0.0000 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 $$$$