LG4M5L -OEChem-05022321552D 33 35 0 0 0 0 0 0 0999 V2000 8.8600 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$