LG4M5L -OEChem-05022321593D 33 35 0 0 0 0 0 0 0999 V2000 5.0684 1.1574 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -0.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.4917 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 0.1982 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 0.2006 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 0.2776 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 0.2800 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 0.9565 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5841 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 0.5874 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 0.4631 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -1.8494 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -0.7942 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 1.5203 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -1.9654 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 0.6968 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -1.5149 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -0.3481 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 1.2146 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 1.2172 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -0.3439 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -0.7340 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 0.8274 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 0.8316 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -0.7314 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 2.0110 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 0.9382 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 1.5708 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -2.7554 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 2.1309 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 2.1314 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -2.9380 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -1.4339 0.0006 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 $$$$