A1926.cdx
  ChemDraw02281418492D

 27 28  0  0  0  0  0  0  0  0999 V2000
    1.1305   -0.0552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8445    1.1814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5653   -0.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1861   -0.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2973    0.7692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4166    1.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4166    2.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1305    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1305    2.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2973    2.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1305    3.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5976    0.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1492    1.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370    2.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307    2.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0113    2.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7252    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0113    1.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496    0.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374    0.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -1.1814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -2.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653   -2.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653   -3.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4235   -1.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0      
  6  7  1  0      
  6  8  1  1      
  7  9  1  1      
  7 10  1  0      
  9 11  1  0      
  8  1  2  0      
  8  2  1  0      
  2 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15  2  1  0      
 12 16  1  1      
 16  3  1  0      
 16  4  2  0      
 18 19  1  6      
 19 17  2  0      
 19  5  1  0      
 18 20  1  0      
 20 21  1  0      
 21 18  1  0      
 21 22  1  1      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 22 27  2  0      
M  END
$$$$
