LBLE31 -OEChem-05022322373D 22 23 0 0 0 0 0 0 0999 V2000 -1.9447 -1.5094 0.0193 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -1.0527 -0.0046 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -1.1409 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 1.9314 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -0.2689 0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 1.0368 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 0.8144 -0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 0.2053 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 0.6944 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -0.0845 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.8584 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -0.1513 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -0.4703 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -1.3496 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 0.4868 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -1.2483 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 1.9280 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -0.0219 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -2.3837 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 1.0844 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 0.2351 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 1.0687 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$