LGN1P5 -OEChem-05022323562D 46 48 0 0 0 0 0 0 0999 V2000 7.1279 1.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 17 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$