LG8TN9 -OEChem-05022323592D 56 59 0 0 0 0 0 0 0999 V2000 7.3301 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 2.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 -0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 33 1 0 0 0 0 4 36 1 0 0 0 0 5 31 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 53 1 0 0 0 0 9 28 1 0 0 0 0 9 35 2 0 0 0 0 10 33 2 0 0 0 0 11 21 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 23 27 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 29 2 0 0 0 0 26 35 1 0 0 0 0 29 48 1 0 0 0 0 30 34 2 0 0 0 0 30 49 1 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 35 51 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END $$$$