Molecule-1
  WLViewer          3D                             0

  4  3  0  0  0  0  0  0  0  0999 V2000
   -2.8011   -0.0868   -0.0003 H   0  0  0  0  0  0  0  0  0  0
   -1.9115    0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0
   -1.8507    1.6047    0.0003 O   0  0  0  0  0  0  0  0  0  0
   -1.0712   -0.1721    0.0001 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  2  0  0  0
  2  4  1  0  0  0
M  END