Molecule-1
  WLViewer          3D                             0

 14 16  0  0  0  0  0  0  0  0999 V2000
   -1.5929    3.2739    0.0462 P   0  0  0  0  0  0  0  0  0  0
   -2.8873    2.4973    0.3143 O   0  0  0  0  0  0  0  0  0  0
   -2.8582    0.9683    0.2065 P   0  0  0  0  0  0  0  0  0  0
   -1.7076    0.5087    1.1095 O   0  0  0  0  0  0  0  0  0  0
   -0.3218    1.1303    0.9015 P   0  0  0  0  0  0  0  0  0  0
   -0.5337    2.6473    0.9605 O   0  0  0  0  0  0  0  0  0  0
    0.0244    0.8396   -0.5446 O   0  0  0  0  0  0  0  0  0  0
   -1.0452    1.3596   -1.5073 P   0  0  0  0  0  0  0  0  0  0
   -2.3850    0.6855   -1.2046 O   0  0  0  0  0  0  0  0  0  0
   -1.1829    2.8762   -1.3570 O   0  0  0  0  0  0  0  0  0  0
   -4.0366    0.3836    0.4924 O   0  0  0  0  0  0  0  0  0  0
   -1.7197    4.6053    0.1988 O   0  0  0  0  0  0  0  0  0  0
    0.6077    0.6802    1.7650 O   0  0  0  0  0  0  0  0  0  0
   -0.6699    1.0631   -2.8090 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
 11  3  2  0  0  0
  1 12  2  0  0  0
  5 13  2  0  0  0
  8 14  2  0  0  0
M  END