BFEN08 -OEChem-04042102353D 27 28 0 1 0 0 0 0 0999 V2000 -4.2074 -0.5059 0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -1.8033 0.9791 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 0.9829 0.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -1.2463 -0.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 0.3103 -1.6668 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 0.2158 -0.2856 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1069 1.5789 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 2.2622 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -0.0871 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 1.0753 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -1.2962 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -0.8151 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 1.0521 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -0.1648 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -1.3304 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.2281 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.4229 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 2.2130 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 2.9049 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.8403 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2003 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.9774 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 0.6048 -1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.6034 -2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -2.2782 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -1.1707 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 0.9297 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$