Untitled Document-2
  ChemDraw08252109512D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.2659    1.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6415    0.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8564   -0.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3677   -0.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6415   -0.5540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2659   -1.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4567   -0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959   -0.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439    0.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1152    0.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  5  9  1  0      
  9 10  1  0      
  2 10  1  0      
M  END
$$$$
