L2I4UH -OEChem-05022323002D 49 51 0 1 0 0 0 0 0999 V2000 9.7942 -2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 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 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$