A4653.sdf
  ChemDraw12132313562D

 41 42  0  0  1  0  0  0  0  0999 V2000
   -4.6441    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.7431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    1.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    1.5056    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    3.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.9694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441    2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6016   -2.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6016   -3.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -3.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -2.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1129   -2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563   -2.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160   -2.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -1.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1129   -1.5056    0.0000 O   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      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  8 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 19  2  0      
 24 25  1  0      
 25 22  1  0      
 26 27  1  0      
 27 24  1  0      
  1 28  1  0      
 13 29  1  0      
 15 30  2  0      
 27 31  1  0      
 32 33  2  0      
 35 34  1  6      
 35 36  1  0      
 36 32  1  0      
 37 38  1  0      
 38 35  1  0      
 32 39  1  0      
 38 40  2  0      
 36 41  1  6      
M  STY  1   1 DAT
M  SLB  1   1   1
M  SDT   1 Text                                                  
M  SDD   1    -1.9290   -3.0525    DA    ALL  1       5
M  SED   1 1/2
M  END
$$$$
