Molecule-1
  WLViewer          3D                             0

 15 14  0  0  0  0  0  0  0  0  0
    4.6366    3.3913   -0.0041 O   0  0  0  0  0  0  0  0  0  1
    3.5505    1.4160   -0.0036 O   0  0  0  0  0  0  0  0  0  2
    3.4665    2.6484   -0.0030 C   0  0  0  0  0  0  0  0  0  3
    2.1698    4.8729    0.0045 C   0  0  0  0  0  0  0  0  0  4
    2.1570    3.3666    0.0019 C   0  0  0  0  0  0  0  0  0  5
    0.9679    2.7436    0.0037 C   0  0  0  0  0  0  0  0  0  6
    0.7905    1.2425    0.0011 C   0  0  0  0  0  0  0  0  0  7
    4.4132    4.3660   -0.0035 H   0  0  0  0  0  0  0  0  0  0
    1.2301    5.2147    0.0077 H   0  0  0  0  0  0  0  0  0  0
    2.6417    5.2041   -0.8126 H   0  0  0  0  0  0  0  0  0  0
    2.6462    5.2012    0.8202 H   0  0  0  0  0  0  0  0  0  0
    0.1442    3.3106    0.0070 H   0  0  0  0  0  0  0  0  0  0
   -0.1848    1.0217    0.0031 H   0  0  0  0  0  0  0  0  0  0
    1.2215    0.8540    0.8155 H   0  0  0  0  0  0  0  0  0  0
    1.2172    0.8574   -0.8173 H   0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0
  3  2  2  0  0  0
  5  3  1  0  0  0
  5  4  1  0  0  0
  6  5  2  0  0  0
  7  6  1  0  0  0
  1  8  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
  4 11  1  0  0  0
  6 12  1  0  0  0
  7 13  1  0  0  0
  7 14  1  0  0  0
  7 15  1  0  0  0
M  END