Untitled Document-18
  ChemDraw08252111032D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4440    0.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -0.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060   -0.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2069   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319   -1.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4440   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310    0.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    0.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2069    1.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  8  9  1  0      
M  END
$$$$
