BBF8W2 -OEChem-04012114112D 28 28 0 0 0 0 0 0 0999 V2000 7.1962 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$