Molecule-1
  WLViewer          3D                             0

 14 13  0  0  0  0  0  0  0  0  0
    4.4743    1.7793    4.0661 C   0  0  0  0  0  0  0  0  0  0
    3.2277    1.0009    4.3181 C   0  0  0  0  0  0  0  0  0  0
    2.4402    0.7798    3.1540 C   0  0  0  0  0  0  0  0  0  0
    1.2446    0.1785    2.6706 C   0  0  0  0  0  0  0  0  0  0
    1.0234    0.3551    1.2038 C   0  0  0  0  0  0  0  0  0  0
    3.0613    0.6487    5.5631 O   0  0  0  0  0  0  0  0  0  0
    0.3068   -0.4991    3.2728 O   0  0  0  0  0  0  0  0  0  0
    4.9745    1.8955    4.9242 H   0  0  0  0  0  0  0  0  0  0
    4.2379    2.6771    3.6945 H   0  0  0  0  0  0  0  0  0  0
    5.0478    1.2881    3.4105 H   0  0  0  0  0  0  0  0  0  0
    2.9038    1.2118    2.3803 H   0  0  0  0  0  0  0  0  0  0
    0.1688   -0.0916    0.9389 H   0  0  0  0  0  0  0  0  0  0
    1.7835   -0.0552    0.6998 H   0  0  0  0  0  0  0  0  0  0
    0.9696    1.3303    0.9893 H   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  1  0  0  0
  2  6  4  0  0  0
  4  7  4  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  3 11  1  0  0  0
  5 12  1  0  0  0
  5 13  1  0  0  0
  5 14  1  0  0  0
M  END