Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0999 V2000
   -3.4867    0.7298   -0.6120 O   0  0  0  0  0  0  0  0  0  0
   -1.7227    2.4316   -0.5781 O   0  0  0  0  0  0  0  0  0  0
   -3.0870    2.0785   -0.5951 B   0  0  0  0  0  0  0  0  0  0
   -4.0412    3.1253   -0.5952 O   0  5  0  0  0  0  0  0  0  0
   -0.6635    1.4969   -0.5882 B   0  0  0  0  0  0  0  0  0  0
   -0.8953    0.1029   -0.6359 O   0  0  0  0  0  0  0  0  0  0
   -5.4338    2.8989   -0.5966 B   0  0  0  0  0  0  0  0  0  0
   -6.3098    3.9992   -0.6139 O   0  0  0  0  0  0  0  0  0  0
    0.2096   -0.7896   -0.6761 B   0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.1794   -0.7258 O   0  0  0  0  0  0  0  0  0  0
    1.5589   -0.2691   -0.6692 O   0  0  0  0  0  0  0  0  0  0
    0.6531    1.9829   -0.5533 O   0  0  0  0  0  0  0  0  0  0
   -5.9585    1.5991   -0.5791 O   0  0  0  0  0  0  0  0  0  0
   -7.3547    1.4175   -0.5733 B   0  0  0  0  0  0  0  0  0  0
    2.5416   -1.3720   -0.7203 B   0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0
  3  1  1  0  0  0
  3  4  1  0  0  0
  2  5  1  0  0  0
  5  6  1  0  0  0
  4  7  1  0  0  0
  7  8  1  0  0  0
  6  9  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
  5 12  1  0  0  0
  7 13  1  0  0  0
 13 14  1  0  0  0
 11 15  1  0  0  0
M  END