C6626.sdf
  ChemDraw08302111382D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -3.0159    1.4672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1988    1.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6918    0.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8363    0.1177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1084   -0.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5141    0.3015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2981    0.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5792   -0.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3914   -0.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6724   -1.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4847   -1.6832    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9535   -2.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657   -2.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0159   -1.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8747    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5645    1.8080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715    2.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8886    2.3453    0.0000 N   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  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 11 14  2  0      
  6 15  1  0      
  3 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
  2 18  1  0      
M  END
$$$$
