Molecule-1
  WLViewer          3D                             0

  6  5  0  0  0  0  0  0  0  0  0
   -0.2629   -1.3948    0.2645 O   0  0  0  0  0  0  0  0  0  1
   -0.4743   -0.0357    0.0553 C   0  0  0  0  0  0  0  0  0  2
    0.4893    0.7345   -0.0253 O   0  0  0  0  0  0  0  0  0  3
   -1.8367    0.4822   -0.0686 C   0  0  0  0  0  0  0  0  0  4
   -2.0239    1.6880   -0.2668 O   0  0  0  0  0  0  0  0  0  5
   -2.9218   -0.3823    0.0375 O   0  0  0  0  0  0  0  0  0  6
  1  2  1  0  0  0
  2  3  2  0  0  0
  2  4  1  0  0  0
  4  5  2  0  0  0
  4  6  1  0  0  0
M  END