@<TRIPOS>MOLECULE
REAL300008067374
  37   38    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 C5            -2.4790     0.9408     0.0189 C.3     
   6 C6            -2.5805     0.2246     1.3916 C.3     
   7 C7            -4.0787    -0.1676     1.4277 C.3     
   8 N8            -4.7799     0.9619     0.7906 N.am    
   9 S9            -6.3649     1.3751     1.0344 S.o2    
  10 O10           -6.7703     2.1063    -0.1146 O.2     
  11 O11           -7.0232     0.1965     1.4778 O.2     
  12 C12           -6.4071     2.5065     2.3846 C.ar    
  13 C13           -6.5391     2.0353     3.6772 C.ar    
  14 C14           -6.5723     2.9230     4.7366 C.ar    
  15 C15           -6.4729     4.2816     4.5031 C.ar    
  16 C16           -6.3400     4.7530     3.2102 C.ar    
  17 S17           -6.2104     6.5322     2.9043 Du      
  18 F18           -6.0952     8.1149     2.6323 F       
  19 F19           -7.4226     6.7968     3.9304 F       
  20 F20           -4.9983     6.2676     1.8783 F       
  21 F21           -5.1571     6.6636     4.1148 F       
  22 F22           -7.2638     6.4009     1.6939 F       
  23 C23           -6.3025     3.8653     2.1514 C.ar    
  24 C24           -3.8388     1.6612    -0.0965 C.3     
  25 H25           -1.3917     2.5717     0.9126 H       
  26 H26           -1.4001     2.5813    -0.8673 H       
  27 H27           -2.3556     0.2183    -0.7879 H       
  28 H28           -1.9443    -0.6600     1.4187 H       
  29 H29           -2.3352     0.9056     2.2066 H       
  30 H30           -4.2445    -1.0846     0.8623 H       
  31 H31           -4.4141    -0.2900     2.4575 H       
  32 H32           -6.6168     0.9736     3.8596 H       
  33 H33           -6.6761     2.5548     5.7465 H       
  34 H34           -6.4995     4.9751     5.3306 H       
  35 H35           -6.1986     4.2334     1.1415 H       
  36 H36           -3.7359     2.6999     0.2172 H       
  37 H37           -4.1960     1.6161    -1.1253 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   25 1
   6    4   26 1
   7    5   24 1
   8    5    6 1
   9    5   27 1
  10    6    7 1
  11    6   28 1
  12    6   29 1
  13    7    8 1
  14    7   30 1
  15    7   31 1
  16    8    9 am
  17    8   24 1
  18    9   10 2
  19    9   11 2
  20    9   12 1
  21   12   23 ar
  22   12   13 ar
  23   13   14 ar
  24   13   32 1
  25   14   15 ar
  26   14   33 1
  27   15   16 ar
  28   15   34 1
  29   16   17 1
  30   16   23 ar
  31   17   18 1
  32   17   19 1
  33   17   20 1
  34   17   21 1
  35   17   22 1
  36   23   35 1
  37   24   36 1
  38   24   37 1