A9967.sdf
  ChemDraw03052514342D

 24 23  0  0  0  0  0  0  0  0999 V2000
   -1.5762   -1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3306   -0.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5255   -0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    0.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5252    0.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7707    1.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758    1.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    2.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6265    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8720    2.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6771    3.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9227    3.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7277    4.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9733    4.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7784    5.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4137    5.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3812   -1.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6268   -2.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4319   -2.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6774   -3.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4825   -3.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7281   -4.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5329   -4.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7784   -5.5431    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  1  0      
  4  5  1  0      
  5  6  1  0      
  6  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 14  1  0      
 14 15  1  0      
 14 16  2  0      
  1 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
M  END
$$$$
