B8826.sdf
  ChemDraw03272515082D

 32 34  0  0  1  0  0  0  0  0999 V2000
    1.4233    1.1888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4233    0.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1377   -0.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8522    0.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8522    1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1377    1.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    0.1088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1217    0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7088   -0.0487    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1377    2.4263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613   -1.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8625   -1.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0706   -1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171   -1.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3596   -1.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0861   -0.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0551   -0.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032   -0.7265    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    0.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8217   -0.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171   -1.5514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4507   -2.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3828   -2.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467   -0.7292    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4717   -0.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6465    0.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6469   -1.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2967   -0.7294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1217   -0.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2967    0.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2968   -1.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  2 10  1  0      
  6 11  1  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  1      
 12 16  1  1      
 15 16  1  1      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 19 22  1  0      
 15 23  1  0      
 16 24  1  0      
 21 25  1  0      
 25 26  1  0      
 25 27  2  0      
 25 28  1  0      
 26 29  1  0      
 29 30  1  0      
 29 31  2  0      
 29 32  1  0      
M  END
$$$$
