Molecule-1
  WLViewer          3D                             0

 10  9  0  0  0  0  0  0  0  0  0
    0.1693   -1.0108   -0.0002 O   0  0  0  0  0  0  0  0  0  1
    0.1695    0.2255    0.0005 C   0  0  0  0  0  0  0  0  0  2
    1.4702    0.9762   -0.0003 C   0  0  0  0  0  0  0  0  0  3
   -1.1308    0.9763    0.0014 C   0  0  0  0  0  0  0  0  0  4
    1.2882    1.9594    0.0005 H   0  0  0  0  0  0  0  0  0  5
    1.9942    0.7353   -0.8172 H   0  0  0  0  0  0  0  0  0  6
    1.9956    0.7343    0.8156 H   0  0  0  0  0  0  0  0  0  7
   -0.9485    1.9595    0.0019 H   0  0  0  0  0  0  0  0  0  8
   -1.6553    0.7347    0.8179 H   0  0  0  0  0  0  0  0  0  9
   -1.6559    0.7356   -0.8149 H   0  0  0  0  0  0  0  0  0 10
  1  2  2  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  3  5  1  0  0  0
  3  6  1  0  0  0
  3  7  1  0  0  0
  4  8  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
M  END