LA4T2D -OEChem-05032300452D 59 62 0 1 0 0 0 0 0999 V2000 4.5981 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 1.9939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 1.9174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.5817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.4725 -0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 0.5053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1153 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1761 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 14 5 1 6 0 0 0 5 27 1 0 0 0 0 24 6 1 1 0 0 0 6 59 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 19 1 0 0 0 0 10 30 2 0 0 0 0 11 19 2 0 0 0 0 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 53 1 0 0 0 0 13 29 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 6 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 28 2 0 0 0 0 22 24 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 34 1 0 0 0 0 31 52 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$