A7977.cdx
  ChemDraw06111414292D

 32 36  0  0  0  0  0  0  0  0999 V2000
    0.8851   -0.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5995    1.1205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5995    1.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851    3.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706    1.1205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1516    0.9535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5995   -1.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9321   -1.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2670   -1.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -2.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120   -2.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5995   -0.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739   -1.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1251   -1.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5641   -3.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -3.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5439    2.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706    1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2584    1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260   -2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4269   -2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710   -3.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -3.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120    2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5641    1.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3446    1.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670    3.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851    2.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3710    1.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0739    3.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260    2.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 26  1  0      
  2 26  2  0      
  3 29  1  0      
  4 29  2  0      
 18  5  1  1      
  5 26  1  0      
  6 25  1  0      
  6 27  1  0      
  7  8  1  0      
  7  9  1  0      
  7 12  1  0      
  8 10  1  0      
  8 14  2  0      
  9 11  1  0      
  9 13  2  0      
 10 11  1  0      
 10 16  2  0      
 11 15  2  0      
 13 20  1  0      
 14 21  1  0      
 15 22  1  0      
 16 23  1  0      
 17 18  1  0      
 17 19  1  0      
 18 29  1  0      
 19 24  1  0      
 19 27  2  0      
 20 22  2  0      
 21 23  2  0      
 24 25  1  0      
 24 28  2  0      
 25 30  2  0      
 28 31  1  0      
 30 32  1  0      
 31 32  2  0      
M  END
$$$$
