Molecule-1
  WLViewer          3D                             0

 23 23  0  0  0  0  0  0  0  0  0
    3.2892    6.3652    0.3141 C   0  0  0  0  0  0  0  0  0  1
    6.1553    1.5104   -0.0272 O   0  0  0  0  0  0  0  0  0  2
    3.3079    1.4523   -0.1870 O   0  0  0  0  0  0  0  0  0  3
    2.9609    3.7392    1.4685 O   0  0  0  0  0  0  0  0  0  4
    6.4257    4.0674   -1.2357 O   0  0  0  0  0  0  0  0  0  5
    5.3280    5.0635    0.5833 O   0  0  0  0  0  0  0  0  0  6
    6.1263    3.9358    0.1575 C   0  0  0  0  0  0  0  0  0  7
    5.3602    2.6177    0.3997 C   0  0  0  0  0  0  0  0  0  8
    4.0563    2.6584   -0.3999 C   0  0  0  0  0  0  0  0  0  9
    3.2500    3.8682    0.0748 C   0  0  0  0  0  0  0  0  0 10
    4.0890    5.1402   -0.1591 C   0  0  0  0  0  0  0  0  0 11
    3.8285    7.1939    0.1650 H   0  0  0  0  0  0  0  0  0  0
    3.0829    6.2732    1.2883 H   0  0  0  0  0  0  0  0  0  0
    2.4352    6.4263   -0.2027 H   0  0  0  0  0  0  0  0  0  0
    7.0059    1.4881    0.4980 H   0  0  0  0  0  0  0  0  0  0
    3.8429    0.6678   -0.5001 H   0  0  0  0  0  0  0  0  0  0
    2.4166    2.9145    1.6216 H   0  0  0  0  0  0  0  0  0  0
    6.9218    4.9215   -1.3913 H   0  0  0  0  0  0  0  0  0  0
    6.9752    3.9176    0.6857 H   0  0  0  0  0  0  0  0  0  0
    5.1604    2.5128    1.3739 H   0  0  0  0  0  0  0  0  0  0
    4.2521    2.7339   -1.3776 H   0  0  0  0  0  0  0  0  0  0
    2.3902    3.9238   -0.4328 H   0  0  0  0  0  0  0  0  0  0
    4.2972    5.2217   -1.1337 H   0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0
  8  2  1  0  0  0
  9  3  1  0  0  0
 10  4  1  0  0  0
  7  5  1  0  0  0
 11 10  1  0  0  0
 10  9  1  0  0  0
  9  8  1  0  0  0
  8  7  1  0  0  0
  7  6  1  0  0  0
  6 11  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2 15  1  0  0  0
  3 16  1  0  0  0
  4 17  1  0  0  0
  5 18  1  0  0  0
  7 19  1  0  0  0
  8 20  1  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
 11 23  1  0  0  0
M  END