Molecule-1
  WLViewer          3D                             0

 28 27  0  0  0  0  0  0  0  0  0
    9.7360    2.7456   -0.0000 O   0  0  0  0  0  0  0  0  0  1
    1.0933    0.5478    0.0006 C   0  0  0  0  0  0  0  0  0  2
   11.2229    0.8941    0.0003 C   0  0  0  0  0  0  0  0  0  3
    9.8556    1.5153   -0.0000 C   0  0  0  0  0  0  0  0  0  4
    8.6343    0.6420   -0.0001 C   0  0  0  0  0  0  0  0  0  5
    7.3699    1.5219    0.0005 C   0  0  0  0  0  0  0  0  0  6
    6.1212    0.6210   -0.0000 C   0  0  0  0  0  0  0  0  0  7
    4.8530    1.4945   -0.0001 C   0  0  0  0  0  0  0  0  0  8
    3.6079    0.5879    0.0006 C   0  0  0  0  0  0  0  0  0  9
    2.3365    1.4566    0.0000 C   0  0  0  0  0  0  0  0  0 10
    0.2675    1.1118    0.0002 H   0  0  0  0  0  0  0  0  0  0
    1.1019   -0.0291    0.8173 H   0  0  0  0  0  0  0  0  0  0
    1.1020   -0.0302   -0.8155 H   0  0  0  0  0  0  0  0  0  0
   11.1370   -0.1021    0.0003 H   0  0  0  0  0  0  0  0  0  0
   11.7215    1.1852    0.8169 H   0  0  0  0  0  0  0  0  0  0
   11.7220    1.1852   -0.8159 H   0  0  0  0  0  0  0  0  0  0
    8.6378    0.0652   -0.8170 H   0  0  0  0  0  0  0  0  0  0
    8.6382    0.0645    0.8163 H   0  0  0  0  0  0  0  0  0  0
    7.3650    2.0985    0.8175 H   0  0  0  0  0  0  0  0  0  0
    7.3649    2.0996   -0.8158 H   0  0  0  0  0  0  0  0  0  0
    6.1277    0.0441   -0.8168 H   0  0  0  0  0  0  0  0  0  0
    6.1273    0.0437    0.8165 H   0  0  0  0  0  0  0  0  0  0
    4.8456    2.0720    0.8163 H   0  0  0  0  0  0  0  0  0  0
    4.8452    2.0712   -0.8170 H   0  0  0  0  0  0  0  0  0  0
    3.6165    0.0102   -0.8156 H   0  0  0  0  0  0  0  0  0  0
    3.6165    0.0114    0.8177 H   0  0  0  0  0  0  0  0  0  0
    2.3273    2.0331   -0.8170 H   0  0  0  0  0  0  0  0  0  0
    2.3272    2.0342    0.8163 H   0  0  0  0  0  0  0  0  0  0
  4  1  2  0  0  0
 10  2  1  0  0  0
  4  3  1  0  0  0
  5  4  1  0  0  0
  6  5  1  0  0  0
  7  6  1  0  0  0
  8  7  1  0  0  0
  9  8  1  0  0  0
 10  9  1  0  0  0
  2 11  1  0  0  0
  2 12  1  0  0  0
  2 13  1  0  0  0
  3 14  1  0  0  0
  3 15  1  0  0  0
  3 16  1  0  0  0
  5 17  1  0  0  0
  5 18  1  0  0  0
  6 19  1  0  0  0
  6 20  1  0  0  0
  7 21  1  0  0  0
  7 22  1  0  0  0
  8 23  1  0  0  0
  8 24  1  0  0  0
  9 25  1  0  0  0
  9 26  1  0  0  0
 10 27  1  0  0  0
 10 28  1  0  0  0
M  END