LAE65J -OEChem-05022323422D 57 58 0 1 0 0 0 0 0999 V2000 11.1603 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 6 17 2 0 0 0 0 7 23 2 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 30 2 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$