CB8818799.MOL
  ChemDraw11102022572D
 15 16  0  0  0  0  0  0  0  0999 V2000
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   -0.6529    0.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673   -0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    0.9085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.7415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5298   -0.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0818   -1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6693   -1.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8623   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    0.9085    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7761    1.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.4960    0.0000 O   0  5  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      
  1  6  2  0      
  1  7  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
  8 12  1  0      
  4  8  1  0      
 13 14  2  0      
 13 15  1  0      
  3 13  1  0      
M  CHG  2  13   1  15  -1
M  END