Untitled Document-11
  ChemDraw01171716342D

 29 33  0  0  0  0  0  0  0  0999 V2000
    2.5194   -1.4818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4842   -2.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8178   -2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0220   -2.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6962   -1.8167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0855   -1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8970   -0.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507   -0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274    0.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388    0.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736   -0.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2115   -2.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7082   -0.8854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9413   -0.0940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2606    0.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6069   -0.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7955    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2607   -0.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5373   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3487   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8835   -0.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6148    2.4774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7901    2.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    1.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2377    1.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8914    1.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0810    3.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2115   -1.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -3.1580    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      
  6  7  1  0      
  1  7  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  7 11  2  0      
  6  8  2  0      
  2 12  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 13 21  1  0      
 16 21  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 22 26  1  0      
 22 27  1  0      
 15 25  1  0      
 13 28  1  0      
  8 18  1  0      
  4 29  1  6      
M  END
$$$$
