Molecule-1
  WLViewer          3D                             0

  6  5  0  0  0  0  0  0  0  0  0
   -3.9558    2.0732    0.0003 C   0  0  0  0  0  0  0  0  0  0
   -2.4928    2.0731    0.0001 C   0  0  0  0  0  0  0  0  0  0
   -1.3418    2.0731   -0.0002 N   0  0  0  0  0  0  0  0  0  0
   -4.2898    2.0732   -0.9422 H   0  0  0  0  0  0  0  0  0  0
   -4.2895    2.8896    0.4717 H   0  0  0  0  0  0  0  0  0  0
   -4.2896    1.2568    0.4717 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  3  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  1  6  1  0  0  0
M  END