L5QU7M -OEChem-05032301213D 19 19 0 0 0 0 0 0 0999 V2000 -2.1447 1.7736 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.0452 -0.0013 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7429 1.9127 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.6595 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2421 -0.2757 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -0.1604 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -0.0870 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5734 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.4813 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -2.2151 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 0.5279 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.2818 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 1.6600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -2.1623 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -2.0298 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -3.3008 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -0.3480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 1.3728 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$