BHM1N3 -OEChem-04022101182D 40 41 0 1 0 0 0 0 0999 V2000 4.2690 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 1 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 2.5369 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 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 1 0 0 0 2 30 1 0 0 0 0 7 3 1 6 0 0 0 3 31 1 0 0 0 0 9 4 1 6 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 6 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 6 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$