Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
   -1.3322   -1.2925    0.2296 C   0  0  0  0  0  0  0  0  0  1
    0.1688   -0.9808    0.3804 C   0  0  0  0  0  0  0  0  0  2
    0.4328    0.5074    0.0699 C   0  0  0  0  0  0  0  0  0  3
    0.0412    0.8042   -1.2760 O   0  0  0  0  0  0  0  0  0  4
    0.4556   -1.1794    1.3176 H   0  0  0  0  0  0  0  0  0  5
   -0.1428    1.1345    0.7663 H   0  0  0  0  0  0  0  0  0  6
    1.9346    0.8020    0.2376 C   0  0  0  0  0  0  0  0  0  7
   -0.9241    0.6252   -1.3920 H   0  0  0  0  0  0  0  0  0  8
   -1.4946   -2.2581    0.4324 H   0  0  0  0  0  0  0  0  0  9
   -1.6214   -1.0959   -0.7073 H   0  0  0  0  0  0  0  0  0 10
   -1.8562   -0.7261    0.8657 H   0  0  0  0  0  0  0  0  0 11
    0.6904   -1.5493   -0.2558 H   0  0  0  0  0  0  0  0  0 12
    2.1101    1.7658    0.0373 H   0  0  0  0  0  0  0  0  0 13
    2.4594    0.2301   -0.3929 H   0  0  0  0  0  0  0  0  0 14
    2.2111    0.6017    1.1775 H   0  0  0  0  0  0  0  0  0 15
  1  2  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  1 11  1  0  0  0
  2  3  1  0  0  0
  2  5  1  0  0  0
  2 12  1  0  0  0
  3  4  1  0  0  0
  3  6  1  0  0  0
  3  7  1  0  0  0
  4  8  1  0  0  0
  7 13  1  0  0  0
  7 14  1  0  0  0
  7 15  1  0  0  0
M  END