Untitled Document-12
  ChemDraw09012109572D

 11  9  0  0  0  0  0  0  0  0999 V2000
   -1.7179   -0.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1473   -0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -0.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1153    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860    0.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9166    0.9884    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7179    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460    1.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473    1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779   -1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4873    0.3926    0.0000 I   0  5  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      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  2 10  1  0      
M  CHG  2   6   1  11  -1
M  END
$$$$
