A9952.sdf
  ChemDraw02242510512D

 31 34  0  0  1  0  0  0  0  0999 V2000
   -3.8118   -0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8118   -1.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0973   -1.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3828   -1.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3828   -0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0973   -0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6684   -1.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9539   -1.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9539   -0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6684   -0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2394   -0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2394    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9539    0.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6684    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452   -0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0301    0.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452    0.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0958    1.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9032    1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4538    1.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118    2.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5179    0.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8391    2.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251    1.6144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1921   -1.0843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6415   -1.0852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700    0.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700   -2.3231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9504    0.1518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2817    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 18 24  1  6      
 17 25  1  6      
 11 26  1  6      
 10 27  1  6      
  5 28  1  1      
  4 29  1  1      
  9 30  1  1      
 12 31  1  1      
M  END
$$$$
