LFA5S7 -OEChem-05022323402D 66 67 0 1 0 0 0 0 0999 V2000 12.7583 5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 5 62 1 0 0 0 0 6 23 2 0 0 0 0 7 27 2 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 63 1 0 0 0 0 30 33 2 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 M END $$$$