Molecule-1
  WLViewer          3D                             0

 22 23  0  0  0  0  0  0  0  0  0
    5.4940    7.8404   -0.0050 C   0  0  0  0  0  0  0  0  0  1
    6.6904    8.5333    0.0108 C   0  0  0  0  0  0  0  0  0  2
    7.6979    7.5719    0.0149 C   0  0  0  0  0  0  0  0  0  3
    7.1677    6.3910    0.0025 O   0  0  0  0  0  0  0  0  0  4
    5.8842    6.5130   -0.0095 C   0  0  0  0  0  0  0  0  0  5
    4.9544    5.4021   -0.0245 C   0  0  0  0  0  0  0  0  0  6
    5.4482    1.8500   -0.0174 O   0  0  0  0  0  0  0  0  0  7
    5.6279    4.1298   -0.0257 O   0  0  0  0  0  0  0  0  0  8
    4.8140    2.9084   -0.0150 C   0  0  0  0  0  0  0  0  0  9
    2.3440    3.8385    0.0048 C   0  0  0  0  0  0  0  0  0 10
    3.2822    2.8112    0.0012 C   0  0  0  0  0  0  0  0  0 11
    2.6640    1.6719    0.0148 O   0  0  0  0  0  0  0  0  0 12
    1.3806    1.8614    0.0273 C   0  0  0  0  0  0  0  0  0 13
    1.1102    3.2231    0.0217 C   0  0  0  0  0  0  0  0  0 14
    4.5653    8.2113   -0.0117 H   0  0  0  0  0  0  0  0  0  0
    6.8087    9.5262    0.0180 H   0  0  0  0  0  0  0  0  0  0
    8.6792    7.7641    0.0256 H   0  0  0  0  0  0  0  0  0  0
    4.3729    5.4578    0.7872 H   0  0  0  0  0  0  0  0  0  0
    4.3880    5.4673   -0.8460 H   0  0  0  0  0  0  0  0  0  0
    2.5269    4.8216   -0.0033 H   0  0  0  0  0  0  0  0  0  0
    0.6912    1.1371    0.0393 H   0  0  0  0  0  0  0  0  0  0
    0.2125    3.6636    0.0285 H   0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0
  4  3  1  0  0  0
  3  2  2  0  0  0
  2  1  1  0  0  0
  1  5  2  0  0  0
  6  5  1  0  0  0
  8  6  1  0  0  0
  9  7  2  0  0  0
  9  8  1  0  0  0
 11  9  1  0  0  0
 14 13  2  0  0  0
 13 12  1  0  0  0
 12 11  1  0  0  0
 11 10  2  0  0  0
 10 14  1  0  0  0
  1 15  1  0  0  0
  2 16  1  0  0  0
  3 17  1  0  0  0
  6 18  1  0  0  0
  6 19  1  0  0  0
 10 20  1  0  0  0
 13 21  1  0  0  0
 14 22  1  0  0  0
M  END