LG0E4R -OEChem-05022322552D 49 53 0 0 0 0 0 0 0999 V2000 11.8304 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 3 23 1 0 0 0 0 4 24 2 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 25 2 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$