Molecule-1
  WLViewer          3D                             0

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.1517    0.8221   -0.4585 O   0  0  0  0  0  0  0  0  0  1
   -1.0947    1.5359   -0.3900 B   0  0  0  0  0  0  0  0  0  2
   -2.3671    0.9056   -0.1597 O   0  0  0  0  0  0  0  0  0  3
   -2.3463   -0.5233    0.0057 B   0  0  0  0  0  0  0  0  0  4
   -1.1490   -1.3175   -0.0470 O   0  0  0  0  0  0  0  0  0  5
    0.0764   -0.6030   -0.2815 B   0  0  0  0  0  0  0  0  0  6
   -3.5958   -1.1973    0.2379 O   0  0  0  0  0  0  0  0  0  7
   -1.0666    2.9639   -0.5620 O   0  0  0  0  0  0  0  0  0  8
    1.2988   -1.3578   -0.3425 O   0  0  0  0  0  0  0  0  0  9
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  6  1  1  0  0  0
  4  7  1  0  0  0
  2  8  1  0  0  0
  6  9  1  0  0  0
M  END