@<TRIPOS>MOLECULE
REAL300013493716
  38   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0410     0.0118     0.0092 O.co2   
   2 C2             0.0168     1.2345     0.0161 C.2     
   3 O3             1.0635     1.8668     0.0130 O.co2   
   4 C4            -1.2753     1.9467     0.0220 C.ar    
   5 C5            -1.3068     3.3433     0.0241 C.ar    
   6 C6            -2.5185     4.0025     0.0291 C.ar    
   7 C7            -2.5547     5.5091     0.0313 C.3     
   8 N8            -2.5712     5.9991    -1.3492 N.am    
   9 C9            -2.6038     7.3242    -1.5935 C.2     
  10 O10           -2.6196     8.1128    -0.6682 O.2     
  11 N11           -2.6190     7.7750    -2.8635 N.am    
  12 C12           -2.7507     9.1448    -3.1182 C.ar    
  13 C13           -2.1653    10.0705    -2.2649 C.ar    
  14 C14           -2.2967    11.4219    -2.5194 C.ar    
  15 C15           -3.0107    11.8529    -3.6221 C.ar    
  16 C16           -3.5954    10.9333    -4.4737 C.ar    
  17 S17           -4.5295    11.5029    -5.9156 Du      
  18 F18           -5.3604    12.0096    -7.1982 F       
  19 F19           -5.2634    12.6082    -5.0036 F       
  20 F20           -3.7956    10.3977    -6.8277 F       
  21 F21           -3.3620    12.5583    -6.2551 F       
  22 F22           -5.6970    10.4476    -5.5762 F       
  23 C23           -3.4624     9.5809    -4.2283 C.ar    
  24 C24           -3.7008     3.2838     0.0318 C.ar    
  25 C25           -3.6773     1.8999     0.0298 C.ar    
  26 C26           -2.4734     1.2275     0.0198 C.ar    
  27 H27           -0.3847     3.9056     0.0220 H       
  28 H28           -3.4513     5.8502     0.5487 H       
  29 H29           -1.6719     5.8929     0.5426 H       
  30 H30           -2.5586     5.3700    -2.0874 H       
  31 H31           -2.5386     7.1501    -3.6010 H       
  32 H32           -1.6081     9.7344    -1.4030 H       
  33 H33           -1.8416    12.1424    -1.8560 H       
  34 H34           -3.1123    12.9100    -3.8187 H       
  35 H35           -3.9192     8.8633    -4.8937 H       
  36 H36           -4.6466     3.8051     0.0357 H       
  37 H37           -4.6040     1.3454     0.0322 H       
  38 H38           -2.4565     0.1476     0.0179 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   26 ar
   5    4    5 ar
   6    5    6 ar
   7    5   27 1
   8    6    7 1
   9    6   24 ar
  10    7    8 1
  11    7   28 1
  12    7   29 1
  13    8    9 am
  14    8   30 1
  15    9   10 2
  16    9   11 am
  17   11   12 1
  18   11   31 1
  19   12   23 ar
  20   12   13 ar
  21   13   14 ar
  22   13   32 1
  23   14   15 ar
  24   14   33 1
  25   15   16 ar
  26   15   34 1
  27   16   17 1
  28   16   23 ar
  29   17   18 1
  30   17   19 1
  31   17   20 1
  32   17   21 1
  33   17   22 1
  34   23   35 1
  35   24   25 ar
  36   24   36 1
  37   25   26 ar
  38   25   37 1
  39   26   38 1