A1428.sdf
  ChemDraw10152515332D

 44 47  0  0  1  0  0  0  0  0999 V2000
   -0.2667    4.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8787    3.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1352    4.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425    4.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4933    4.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2368    3.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295    3.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0156    2.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1244    3.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5893    4.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7877    2.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950    3.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8514    3.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3006    4.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5571    5.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3644    5.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9152    4.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6588    3.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7225    4.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5312    2.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7239    1.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4674    1.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6601    0.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    0.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4037    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601   -0.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674   -0.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7239   -1.7382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312   -1.9082    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820   -1.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7877   -2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -2.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8514   -3.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6588   -3.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9152   -4.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3644   -5.2146    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1717   -5.3845    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225   -4.7704    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4429   -3.5598    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287   -3.0090    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6556    4.0619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0444    3.6466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9643    2.6782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  2 10  1  0      
 10 11  1  1      
  6 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
  5 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
 18 20  1  0      
 12 21  1  6      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  2  0      
 30 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 36 38  1  0      
 36 39  1  0      
 35 40  1  0      
 35 41  1  0      
  6 42  1  1      
  5 43  1  6      
  7 44  1  6      
M  END
$$$$
