Molecule-1
  WLViewer          3D                             0

 10 12  0  0  0  0  0  0  0  0999 V2000
   -1.2916    3.1618   -0.0635 P   0  0  0  0  0  0  0  0  0  0
   -2.5740    2.7164    0.6905 O   0  0  0  0  0  0  0  0  0  0
   -2.6218    1.1654    0.7518 P   0  0  0  0  0  0  0  0  0  0
   -1.3702    0.6366    1.5038 O   0  0  0  0  0  0  0  0  0  0
   -0.0893    1.0847    0.7488 P   0  0  0  0  0  0  0  0  0  0
   -0.0384    2.6355    0.6874 O   0  0  0  0  0  0  0  0  0  0
   -0.1079    0.5082   -0.6930 O   0  0  0  0  0  0  0  0  0  0
   -1.3610    1.0372   -1.4422 P   0  0  0  0  0  0  0  0  0  0
   -2.6435    0.5891   -0.6900 O   0  0  0  0  0  0  0  0  0  0
   -1.3116    2.5880   -1.5063 O   0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  6  1  1  0  0  0
  5  7  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  9  3  1  0  0  0
  8 10  1  0  0  0
 10  1  1  0  0  0
M  END