A8236.sdf
  ChemDraw08071915492D

 33 35  0  0  0  0  0  0  0  0999 V2000
    2.5690   -3.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1644   -2.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9675   -2.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -1.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5796   -2.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7766   -3.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9552   -3.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5495   -2.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1517   -3.8907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9425   -4.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -1.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1878   -0.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9908    0.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1984    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -0.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5923   -1.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1878   -0.1108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7900    1.2589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1751    0.9184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717    1.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7762    2.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9731    3.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7655    3.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3609    2.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640    1.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9619    4.1203    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.1517    2.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9425    3.2088    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7460    2.4092    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3482    3.7789    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7943   -1.7119    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  2  7  1  0      
  7  8  2  0      
  7  9  1  0      
  9 10  1  0      
  4 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
 15 18  1  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 25 28  1  0      
 26 29  1  0      
 29 30  1  0      
 29 31  1  0      
 29 32  1  0      
 16 33  1  0      
M  END
$$$$
