BVC0I9 -OEChem-04012119392D 28 28 0 1 0 0 0 0 0999 V2000 5.1350 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 15 1 0 0 0 0 9 2 1 6 0 0 0 2 23 1 0 0 0 0 11 3 1 6 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$