Compound 2_Diaz.mol
  ChemDraw07180910172D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.7145    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  3  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  2 10  1  0      
  1  2  1  0      
  1 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 11  1  0      
M  END