BV8HO5 -OEChem-04012119582D 30 30 0 0 0 0 0 0 0999 V2000 3.7320 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$