A2324.cdx
  ChemDraw06111414182D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -2.4452   -1.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2317   -2.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4348   -2.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8514   -2.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0650   -1.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8619   -0.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0546   -2.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5288   -1.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3153   -0.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4816   -0.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8986   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6851    0.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1118    0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6951    0.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7225   -0.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0182    0.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770    0.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8151   -2.9566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4775   -0.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1961   -0.2106    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0298   -1.2491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3111   -0.9677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4716    1.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    1.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9604    1.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7469    2.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7573    1.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3302    2.9566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8151    0.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920    0.3873    0.0000 O   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      
  5  6  1  0      
  6  1  2  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      
  2 18  2  0      
  5 19  1  1      
 10 20  1  6      
  9 21  1  6      
 11 22  1  6      
 12 23  1  1      
 17 24  1  6      
 17 25  1  0      
 25 26  1  0      
 25 27  2  0      
 26 28  1  0      
 16 29  1  6      
 14 30  1  1      
M  END
$$$$
