BHG0S4 -OEChem-04012112232D 38 39 0 0 0 0 0 0 0999 V2000 4.2690 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$