Molecule-1
  WLViewer          3D                             0

 13 12  0  0  0  0  0  0  0  0  0
    0.4679   -1.1560   -0.0041 C   0  0  0  0  0  0  0  0  0  1
   -0.9645   -1.6517   -0.0012 C   0  0  0  0  0  0  0  0  0  2
   -1.1212   -2.8785   -0.0003 O   0  0  0  0  0  0  0  0  0  3
   -2.1852   -0.8303   -0.0000 O   0  0  0  0  0  0  0  0  0  4
   -2.2653    0.6389    0.0009 C   0  0  0  0  0  0  0  0  0  5
   -3.3991    1.1328    0.0004 O   0  0  0  0  0  0  0  0  0  6
   -1.1058    1.6151    0.0029 C   0  0  0  0  0  0  0  0  0  7
    0.4751   -0.1561   -0.0046 H   0  0  0  0  0  0  0  0  0  8
    0.9359   -1.4927   -0.8212 H   0  0  0  0  0  0  0  0  0  9
    0.9390   -1.4918    0.8116 H   0  0  0  0  0  0  0  0  0 10
   -1.4575    2.5512    0.0032 H   0  0  0  0  0  0  0  0  0 11
   -0.5459    1.4702   -0.8129 H   0  0  0  0  0  0  0  0  0 12
   -0.5478    1.4690    0.8199 H   0  0  0  0  0  0  0  0  0 13
  1  2  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  1 10  1  0  0  0
  2  3  2  0  0  0
  2  4  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  7 11  1  0  0  0
  7 12  1  0  0  0
  7 13  1  0  0  0
M  END