D08ZTA -OEChem-10101305022D 28 27 0 1 0 0 0 0 0999 V2000 9.7942 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 3 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$