BCG8F9 -OEChem-04022105513D 31 34 0 0 0 0 0 0 0999 V2000 4.3745 0.8525 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 2.8599 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -2.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -0.6627 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 0.7242 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -1.2088 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -1.5451 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 1.0729 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 1.6475 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 1.2350 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -1.0196 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9219 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -0.8235 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 1.9380 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3631 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 0.0383 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 1.4163 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.2716 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 2.3128 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.6870 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -1.8940 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 3.0170 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4239 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -0.3700 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 2.0839 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 2.7193 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.7196 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 2.4856 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 6 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$