Untitled Document-21
  ChemDraw08262115082D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.1016    1.4095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257    1.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    0.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0339   -0.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1016   -1.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8476   -1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257   -0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580   -0.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    0.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  5 10  1  0      
M  END
$$$$
