Untitled Document-31
  ChemDraw08252111332D

  6  6  0  0  0  0  0  0  0  0999 V2000
    1.0597    0.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2751    0.1498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0202   -0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8048   -0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0597    0.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  2  6  1  0      
M  END
$$$$
