L6AKO4 -OEChem-05032300052D 53 56 0 1 0 0 0 0 0999 V2000 10.6603 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5263 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 11 5 1 6 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 17 2 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 41 1 0 0 0 0 10 12 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$