LG0YM1 -OEChem-05022322343D 35 37 0 1 0 0 0 0 0999 V2000 -2.6772 2.1678 0.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -2.4905 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -2.0223 -0.6593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 2.7619 -0.5049 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.3932 0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -2.3048 0.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -0.4267 1.1297 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8285 0.6765 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 0.7882 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -1.0029 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -0.0035 2.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 2.1113 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 1.9367 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -0.0592 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.6761 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 0.3768 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 2.5337 -0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 1.6891 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -2.3514 -1.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -1.5291 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -1.7822 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -1.2491 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 0.3468 3.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -0.8510 2.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 0.8003 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -1.0002 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -2.4645 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 0.0883 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.5051 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.9890 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -3.1385 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -1.5437 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.0601 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -3.3067 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.7067 0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$