Mrv0541 08221313352D          

 18 13  0  0  0  0            999 V2000
   -0.8250    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    1.2248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.6209    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.0291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -1.0291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.6209    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.0291    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4768    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.7161    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393   -3.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
 13  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  2  0  0  0  0
 14  4  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  2  0  0  0  0
M  CHG  2   7  -1  15   1
M  END