D04DKM -OEChem-10191521172D 23 23 0 1 0 0 0 0 0999 V2000 5.6646 1.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 2.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.0202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2733 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.5186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 6 5 1 1 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$