A8177.cdx
  ChemDraw02281419042D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -4.6272    3.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0274    3.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2378    3.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0481    2.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480    2.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4375    2.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2585    2.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0688    1.8412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2792    1.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0895    0.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6894    0.2368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790    0.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687    1.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4997   -0.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7101   -0.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1102   -0.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5204   -1.6044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2692   -1.8412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4589   -2.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2484   -2.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381   -3.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -3.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8276   -3.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6379   -2.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8483   -2.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6586   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2378   -1.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -2.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6272   -1.6577    0.0000 C   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      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 11 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 25 26  1  0      
 24 27  1  0      
 27 28  1  0      
 28 29  2  0      
M  END
$$$$
