LFHP63 -OEChem-05022323132D 64 67 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 8.0622 -1.5173 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 1 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 6.3301 1.4827 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 4.5981 -1.5173 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 3.7320 -2.0173 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 8.0622 -0.5173 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 9.7942 3.4827 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 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 8.9282 -2.0173 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 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 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 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 6.5856 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.0653 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 9.7942 4.1027 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 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 8.6182 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -1.4804 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 6 1 0 0 0 0 1 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 24 2 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 22 28 2 0 0 0 0 23 27 2 0 0 0 0 23 55 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 27 57 1 0 0 0 0 28 31 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$