@<TRIPOS>MOLECULE
REAL300017614337
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -3.0663     2.1818     2.0007 O.co2   
   2 C2            -2.1083     2.5377     1.3358 C.2     
   3 O3            -1.3983     3.4480     1.7281 O.co2   
   4 C4            -1.7982     1.8485     0.0320 C.3     
   5 C5            -2.7929     0.7075    -0.1909 C.3     
   6 H6            -2.8011     0.0482     0.6771 H       
   7 C7            -4.2057     1.2816    -0.4274 C.3     
   8 C8            -4.7825     0.3452    -1.5218 C.3     
   9 C9            -3.5223     0.0470    -2.3719 C.3     
  10 N10           -2.4203    -0.0529    -1.3928 N.am    
  11 S11           -1.0030    -0.8797    -1.6160 S.o2    
  12 O12           -0.4395    -1.0659    -0.3249 O.2     
  13 O13           -1.2999    -1.9546    -2.4968 O.2     
  14 C14            0.0930     0.1897    -2.4877 C.ar    
  15 C15            0.0351     0.2636    -3.8669 C.ar    
  16 C16            0.8949     1.1025    -4.5507 C.ar    
  17 C17            1.8123     1.8680    -3.8555 C.ar    
  18 S18            2.9385     2.9661    -4.7510 Du      
  19 F19            3.9403     3.9428    -5.5475 F       
  20 F20            2.6407     4.1382    -3.6882 F       
  21 F21            3.2364     1.7939    -5.8137 F       
  22 F22            4.1632     2.4521    -3.8409 F       
  23 F23            1.7138     3.4800    -5.6610 F       
  24 C24            1.8692     1.7951    -2.4762 C.ar    
  25 C25            1.0068     0.9590    -1.7920 C.ar    
  26 H26           -1.8779     2.5649    -0.7856 H       
  27 H27           -0.7856     1.4464     0.0655 H       
  28 H28           -4.8025     1.2243     0.4829 H       
  29 H29           -4.1492     2.3083    -0.7889 H       
  30 H30           -5.1829    -0.5687    -1.0828 H       
  31 H31           -5.5411     0.8572    -2.1140 H       
  32 H32           -3.6396    -0.8956    -2.9065 H       
  33 H33           -3.3361     0.8609    -3.0726 H       
  34 H34           -0.6816    -0.3344    -4.4101 H       
  35 H35            0.8502     1.1597    -5.6283 H       
  36 H36            2.5857     2.3934    -1.9330 H       
  37 H37            1.0513     0.9020    -0.7145 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   26 1
   6    4   27 1
   7    5    6 1
   8    5   10 1
   9    5    7 1
  10    7    8 1
  11    7   28 1
  12    7   29 1
  13    8    9 1
  14    8   30 1
  15    8   31 1
  16    9   10 1
  17    9   32 1
  18    9   33 1
  19   10   11 am
  20   11   12 2
  21   11   13 2
  22   11   14 1
  23   14   25 ar
  24   14   15 ar
  25   15   16 ar
  26   15   34 1
  27   16   17 ar
  28   16   35 1
  29   17   18 1
  30   17   24 ar
  31   18   19 1
  32   18   20 1
  33   18   21 1
  34   18   22 1
  35   18   23 1
  36   24   25 ar
  37   24   36 1
  38   25   37 1