D00CWH -OEChem-10101305022D 26 25 0 1 0 0 0 0 0999 V2000 3.7320 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 N 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 4.5981 -0.0950 0.0000 C 0 0 3 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 5.9641 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.2710 0.0000 C 0 0 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 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$