Untitled Document-22
  ChemDraw08252111172D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.6174    1.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096    0.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1507    0.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3915    0.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2164    0.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6174   -0.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1935   -1.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686   -1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0324   -0.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8365   -0.1635    0.0000 N   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  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  4  9  1  0      
  9 10  1  0      
  2 10  1  0      
M  END
$$$$
