BP8G7H -OEChem-04022106272D 33 32 0 0 0 0 0 0 0999 V2000 6.3301 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$