D0K3LQ -OEChem-10191521322D 28 28 0 0 0 0 0 0 0999 V2000 8.0622 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$