D05DTN -OEChem-10191521332D 25 24 0 0 0 0 0 0 0999 V2000 6.3301 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$