LHM6K4 -OEChem-05022322532D 57 60 0 1 0 0 0 0 0999 V2000 8.0622 1.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 1 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 22 2 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$