LGPT82 -OEChem-05022323422D 46 47 0 1 0 0 0 0 0999 V2000 6.4641 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 2 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 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 12 5 1 1 0 0 0 5 41 1 0 0 0 0 6 14 2 0 0 0 0 7 16 2 0 0 0 0 11 8 1 6 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$