BFL6M0 -OEChem-04022113463D 27 28 0 0 0 0 0 0 0999 V2000 -0.5151 -1.1088 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 2.2409 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 2.7806 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.5559 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -1.3740 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -1.3709 1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 1.2327 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 0.5015 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -0.8063 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.6108 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8767 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3221 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -1.6331 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 0.2920 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -2.2873 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 -0.7915 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -1.6748 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -2.2829 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -1.6726 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -0.7849 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.7636 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9005 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -0.1362 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.4650 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 3.0870 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$