Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
    0.8107    3.4698   -0.0003 C   0  0  0  0  0  0  0  0  0  1
    5.7385    3.3961    0.0001 O   0  0  0  0  0  0  0  0  0  2
    4.5514    1.4532    0.0006 O   0  0  0  0  0  0  0  0  0  3
    4.5392    2.6885   -0.0001 C   0  0  0  0  0  0  0  0  0  4
    3.2548    4.9110    0.0008 C   0  0  0  0  0  0  0  0  0  5
    3.2667    3.4090    0.0007 C   0  0  0  0  0  0  0  0  0  6
    2.1198    2.7328    0.0007 C   0  0  0  0  0  0  0  0  0  7
    0.0575    2.8122   -0.0002 H   0  0  0  0  0  0  0  0  0  0
    0.7514    4.0438   -0.8170 H   0  0  0  0  0  0  0  0  0  0
    0.7508    4.0447    0.8158 H   0  0  0  0  0  0  0  0  0  0
    5.5470    4.3776   -0.0005 H   0  0  0  0  0  0  0  0  0  0
    2.3096    5.2373    0.0014 H   0  0  0  0  0  0  0  0  0  0
    3.7230    5.2485   -0.8159 H   0  0  0  0  0  0  0  0  0  0
    3.7240    5.2484    0.8169 H   0  0  0  0  0  0  0  0  0  0
    2.1298    1.7329    0.0012 H   0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0
  4  2  1  0  0  0
  4  3  2  0  0  0
  6  4  1  0  0  0
  6  5  1  0  0  0
  7  6  2  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2 11  1  0  0  0
  5 12  1  0  0  0
  5 13  1  0  0  0
  5 14  1  0  0  0
  7 15  1  0  0  0
M  END