Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
   -0.7275   -1.1846   -0.0943 C   0  0  0  0  0  0  0  0  0  1
   -0.7592    0.3536   -0.0322 C   0  0  0  0  0  0  0  0  0  2
    0.6422    0.9082   -0.3485 C   0  0  0  0  0  0  0  0  0  3
    1.5797    0.4106    0.6098 O   0  0  0  0  0  0  0  0  0  4
   -1.7679    0.8886   -1.0655 C   0  0  0  0  0  0  0  0  0  5
    0.9166    0.6172   -1.2651 H   0  0  0  0  0  0  0  0  0  6
    2.4817    0.7659    0.4056 H   0  0  0  0  0  0  0  0  0  7
   -1.6371   -1.5458    0.1110 H   0  0  0  0  0  0  0  0  0  8
   -0.0722   -1.5323    0.5764 H   0  0  0  0  0  0  0  0  0  9
   -0.4526   -1.4762   -1.0105 H   0  0  0  0  0  0  0  0  0 10
   -1.0623    0.6738    0.9758 H   0  0  0  0  0  0  0  0  0 11
    0.6223    1.9071   -0.3074 H   0  0  0  0  0  0  0  0  0 12
   -1.7887    1.8875   -1.0254 H   0  0  0  0  0  0  0  0  0 13
   -2.6781    0.5282   -0.8610 H   0  0  0  0  0  0  0  0  0 14
   -1.4929    0.5979   -1.9820 H   0  0  0  0  0  0  0  0  0 15
  1  2  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2  5  1  0  0  0
  2 11  1  0  0  0
  3  4  1  0  0  0
  3  6  1  0  0  0
  3 12  1  0  0  0
  4  7  1  0  0  0
  5 13  1  0  0  0
  5 14  1  0  0  0
  5 15  1  0  0  0
M  END