Molecule-1
  DSViewer          3D                             0

 18 17  0  0  0  0  0  0  0  0999 V2000
   -7.0509    2.6257    0.0980 O   0  0  0  0  0  0  0  0  0  0
   -5.7677    3.1482    0.0915 P   0  0  0  0  0  0  0  0  0  0
   -4.7210    2.1328   -0.0332 C   0  0  0  0  0  0  0  0  0  0
   -3.5076    2.8852    0.0455 N   0  0  0  0  0  0  0  0  0  0
   -2.3688    2.0111   -0.1008 C   0  0  0  0  0  0  0  0  0  0
   -1.2236    2.9296   -0.1152 C   0  0  0  0  0  0  0  0  0  0
   -5.5375    3.6799   -0.9988 O   0  0  0  0  0  0  0  0  0  0
   -5.4694    4.0496    1.0970 O   0  0  0  0  0  0  0  0  0  0
    0.0650    2.4554   -0.1997 O   0  0  0  0  0  0  0  0  0  0
   -1.4625    4.1406   -0.0564 O   0  0  0  0  0  0  0  0  0  0
    0.6983    3.2147   -0.2007 H   0  0  0  0  0  0  0  0  0  0
   -7.1393    1.9526   -0.6280 H   0  0  0  0  0  0  0  0  0  0
   -4.4974    4.2797    1.0510 H   0  0  0  0  0  0  0  0  0  0
   -4.7776    1.4691    0.7128 H   0  0  0  0  0  0  0  0  0  0
   -4.7891    1.6563   -0.9097 H   0  0  0  0  0  0  0  0  0  0
   -3.4954    3.5761   -0.7171 H   0  0  0  0  0  0  0  0  0  0
   -2.3062    1.3754    0.6686 H   0  0  0  0  0  0  0  0  0  0
   -2.4227    1.4956   -0.9561 H   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
  2  7  2  0  0  0
  2  8  1  0  0  0
  6  9  1  0  0  0
  6 10  2  0  0  0
  9 11  1  0  0  0
  1 12  1  0  0  0
  8 13  1  0  0  0
  3 14  1  0  0  0
  3 15  1  0  0  0
  4 16  1  0  0  0
  5 17  1  0  0  0
  5 18  1  0  0  0
M  END