D00KTV -OEChem-10121500472D 55 55 0 0 0 0 0 0 0999 V2000 12.3923 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$