@<TRIPOS>MOLECULE
REAL300016213988
  34   34    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2150     0.0087 C.2     
   3 O3             1.0330     1.8389     0.0021 O.co2   
   4 C4            -1.3296     1.9507     0.0190 C.3     
   5 H5            -1.9305     1.6091     0.8618 H       
   6 O6            -1.0896     3.3539     0.1429 O.3     
   7 C7            -2.0786     1.6747    -1.2864 C.3     
   8 C8            -3.4651     2.3187    -1.2248 C.3     
   9 N9            -4.1821     2.0545    -2.4747 N.am    
  10 S10           -5.8177     2.2998    -2.5587 S.o2    
  11 O11           -6.2017     1.9917    -3.8917 O.2     
  12 O12           -6.3784     1.6597    -1.4207 O.2     
  13 C13           -6.0977     4.0264    -2.3467 C.ar    
  14 C14           -6.2866     4.5456    -1.0796 C.ar    
  15 C15           -6.5063     5.9002    -0.9133 C.ar    
  16 C16           -6.5366     6.7357    -2.0141 C.ar    
  17 S17           -6.8249     8.5093    -1.7964 Du      
  18 F18           -7.0813    10.0869    -1.6028 F       
  19 F19           -5.6277     8.8300    -2.8241 F       
  20 F20           -8.0220     8.1886    -0.7687 F       
  21 F21           -7.8705     8.4896    -3.0205 F       
  22 F22           -5.7793     8.5290    -0.5723 F       
  23 C23           -6.3464     6.2168    -3.2812 C.ar    
  24 C24           -6.1230     4.8628    -3.4471 C.ar    
  25 H25           -0.5594     3.7271    -0.5746 H       
  26 H26           -1.5193     2.0955    -2.1220 H       
  27 H27           -2.1836     0.5986    -1.4245 H       
  28 H28           -4.0243     1.8980    -0.3891 H       
  29 H29           -3.3600     3.3948    -1.0867 H       
  30 H30           -3.6989     1.7359    -3.2531 H       
  31 H31           -6.2628     3.8928    -0.2195 H       
  32 H32           -6.6545     6.3057     0.0767 H       
  33 H33           -6.3698     6.8696    -4.1412 H       
  34 H34           -5.9743     4.4573    -4.4370 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4    6 1
   6    4    7 1
   7    6   25 1
   8    7    8 1
   9    7   26 1
  10    7   27 1
  11    8    9 1
  12    8   28 1
  13    8   29 1
  14    9   10 am
  15    9   30 1
  16   10   11 2
  17   10   12 2
  18   10   13 1
  19   13   24 ar
  20   13   14 ar
  21   14   15 ar
  22   14   31 1
  23   15   16 ar
  24   15   32 1
  25   16   17 1
  26   16   23 ar
  27   17   18 1
  28   17   19 1
  29   17   20 1
  30   17   21 1
  31   17   22 1
  32   23   24 ar
  33   23   33 1
  34   24   34 1