L8FRZ6 -OEChem-05032300592D 35 34 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 7.1962 0.4400 0.0000 N 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 3.7320 0.4400 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 8.9282 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 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 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 10.6603 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 11.5263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5600 0.0000 C 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 4.9966 -0.5349 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 3.3335 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 5.0656 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -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 3.2646 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5349 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 11.0588 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.9149 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 1.4631 0.7500 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 12.9292 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 14 35 1 0 0 0 0 M END $$$$