D07DUW -OEChem-10101305022D 31 31 0 0 0 0 0 0 0999 V2000 4.5981 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$