B5751.sdf
  ChemDraw07171716322D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.5909   -1.9267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1629   -1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8772   -2.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4906   -1.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554   -0.6988    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751   -1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4462   -2.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2306   -2.7705    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8328   -3.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483   -2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168   -0.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386    0.6132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0238   -0.3423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5755    0.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826    0.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9343    0.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -0.6845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8309   -0.5134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3202    1.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719    1.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6165    2.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1682    3.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9753    2.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2306    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6789    1.4979    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  2  0      
  4  5  1  0      
  4  6  1  0      
  6  7  2  0      
  7  8  1  0      
  7  9  1  0      
  9 10  2  0      
  3 10  1  0      
  2 11  2  0      
  5 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 15 19  1  1      
 15 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 21 26  1  0      
M  END
$$$$
