Mrv1652312081619482D          

 22 16  0  0  0  0            999 V2000
    0.0700   -1.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -1.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825   -0.5736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1499   -1.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -1.8431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825    0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2320    0.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9465    1.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445   -0.0506    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590    0.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -0.7650    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1805    1.3784    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340    1.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    2.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950    0.9659    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9666    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3237    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -3.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695   -1.4795    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.6094    0.5534    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  CHG  4  12  -1  16  -1  21   1  22   1
M  END