Untitled Document-3
  ChemDraw12011611332D

 17 17  0  0  0  0  0  0  0  0999 V2000
   -3.0695   -2.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9043   -1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217   -1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5043   -1.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6695   -2.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4522   -2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7217   -1.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5565   -0.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2261   -0.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8435   -1.0944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913    0.2611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1739    0.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3391    1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1217    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2869    2.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6695    2.9470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0695    2.6608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  1  6  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
M  END
$$$$
