@<TRIPOS>MOLECULE
REAL300007953040
  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 O5            -2.4031     1.0074     0.0189 O.3     
   6 C6            -3.7014     1.6044     0.0283 C.3     
   7 C7            -4.7674     0.5069     0.0274 C.3     
   8 N8            -4.6830    -0.2569     1.2747 N.am    
   9 S9            -5.9277    -1.2537     1.7211 S.o2    
  10 O10           -5.5323    -1.8684     2.9398 O.2     
  11 O11           -7.1198    -0.4924     1.5856 O.2     
  12 C12           -6.0207    -2.5412     0.5218 C.ar    
  13 C13           -6.8131    -2.3849    -0.6001 C.ar    
  14 C14           -6.8860    -3.3950    -1.5410 C.ar    
  15 C15           -6.1661    -4.5612    -1.3603 C.ar    
  16 S16           -6.2621    -5.8840    -2.5920 Du      
  17 F17           -6.3474    -7.0606    -3.6876 F       
  18 F18           -4.6624    -6.0559    -2.5319 F       
  19 F19           -7.8617    -5.7121    -2.6520 F       
  20 F20           -6.4230    -6.9694    -1.4138 F       
  21 F21           -6.1012    -4.7986    -3.7702 F       
  22 C22           -5.3727    -4.7170    -0.2391 C.ar    
  23 C23           -5.2968    -3.7053     0.6999 C.ar    
  24 H24           -1.3917     2.5717     0.9126 H       
  25 H25           -1.4001     2.5813    -0.8673 H       
  26 H26           -3.8126     2.2182     0.9222 H       
  27 H27           -3.8211     2.2278    -0.8577 H       
  28 H28           -5.7553     0.9600    -0.0550 H       
  29 H29           -4.6017    -0.1599    -0.8188 H       
  30 H30           -3.8979    -0.1788     1.8391 H       
  31 H31           -7.3755    -1.4738    -0.7413 H       
  32 H32           -7.5056    -3.2732    -2.4171 H       
  33 H33           -4.8100    -5.6280    -0.0981 H       
  34 H34           -4.6768    -3.8270     1.5758 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   24 1
   6    4   25 1
   7    5    6 1
   8    6    7 1
   9    6   26 1
  10    6   27 1
  11    7    8 1
  12    7   28 1
  13    7   29 1
  14    8    9 am
  15    8   30 1
  16    9   10 2
  17    9   11 2
  18    9   12 1
  19   12   23 ar
  20   12   13 ar
  21   13   14 ar
  22   13   31 1
  23   14   15 ar
  24   14   32 1
  25   15   16 1
  26   15   22 ar
  27   16   17 1
  28   16   18 1
  29   16   19 1
  30   16   20 1
  31   16   21 1
  32   22   23 ar
  33   22   33 1
  34   23   34 1