6736-44-3.MOL
  ChemDraw05142021172D
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.6304    0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179   -0.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071   -0.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0196    0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6071    0.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179    0.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2624   -0.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1191   -1.0839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446    0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6696    0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446    1.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446   -0.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0376    0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2624    0.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6696    1.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1809   -0.3055    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      
  7  8  1  0      
  1  7  1  0      
  9 10  1  0      
  9 11  1  0      
  9 12  1  0      
  4  9  1  0      
 13 14  1  0      
 13 15  2  0      
 13 16  1  0      
  1 14  1  0      
M  CHG  1  16  -1
M  END