Untitled Document-29
  ChemDraw12191615312D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.4246    1.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466    0.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0591   -0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246   -0.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6324   -1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962    0.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6609   -0.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524   -0.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8075   -1.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2332    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6168    1.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240    0.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8361   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -0.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4094   -0.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5501    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6676   -1.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1186   -2.2762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4087   -0.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0679    2.2762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4754   -1.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579    0.8770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    1.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0      
  5  3  2  0      
  6  2  1  0      
  7  3  1  0      
  8  4  1  0      
  9  5  1  0      
 11  1  1  0      
 12  6  2  0      
 12 10  1  0      
 13  7  2  0      
 14  8  2  0      
 14 12  1  0      
 15  9  2  0      
 15 13  1  0      
 16 10  1  0      
 16 13  1  0      
 18 17  2  0      
 19 14  1  0      
 19 15  1  0      
 19 17  1  0      
 20 11  2  0      
 21 17  1  0      
 22 11  1  0      
 16 22  1  1      
 16 23  1  6      
M  END
$$$$
