@<TRIPOS>MOLECULE
REAL300007991419
  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            -2.0092     1.7617     1.3767 C.3     
   6 C6            -3.3981     2.4027     1.3455 C.3     
   7 C7            -4.6061     1.4798     1.5184 C.3     
   8 C8            -4.1960     2.4235     2.6508 C.3     
   9 N9            -1.0929     3.3775    -0.2143 N.am    
  10 S10           -1.2097     3.9967    -1.7457 S.o2    
  11 O11           -0.9620     5.3916    -1.6345 O.2     
  12 O12           -0.4510     3.1371    -2.5851 O.2     
  13 C13           -2.8897     3.8284    -2.2496 C.ar    
  14 C14           -3.3052     2.6802    -2.8975 C.ar    
  15 C15           -4.6233     2.5482    -3.2928 C.ar    
  16 C16           -5.5258     3.5641    -3.0398 C.ar    
  17 S17           -7.2515     3.3915    -3.5580 Du      
  18 F18           -8.7864     3.2379    -4.0189 F       
  19 F19           -7.7368     3.9452    -2.1262 F       
  20 F20           -6.7662     2.8377    -4.9897 F       
  21 F21           -7.2295     4.8954    -4.1322 F       
  22 F22           -7.2734     1.8875    -2.9838 F       
  23 C23           -5.1106     4.7118    -2.3907 C.ar    
  24 C24           -3.7935     4.8422    -1.9920 C.ar    
  25 H25           -1.9730     1.5559    -0.7674 H       
  26 H26           -2.1050     0.6971     1.5900 H       
  27 H27           -1.4079     2.2351     2.1529 H       
  28 H28           -3.5075     3.2552     0.6751 H       
  29 H29           -5.5105     1.7249     0.9616 H       
  30 H30           -4.4113     0.4160     1.6544 H       
  31 H31           -3.7315     1.9805     3.5317 H       
  32 H32           -4.8307     3.2895     2.8389 H       
  33 H33           -0.8677     3.9595     0.5283 H       
  34 H34           -2.6001     1.8864    -3.0952 H       
  35 H35           -4.9477     1.6514    -3.7997 H       
  36 H36           -5.8159     5.5054    -2.1927 H       
  37 H37           -3.4691     5.7388    -1.4848 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4    9 1
   6    4   25 1
   7    5    6 1
   8    5   26 1
   9    5   27 1
  10    6    8 1
  11    6    7 1
  12    6   28 1
  13    7    8 1
  14    7   29 1
  15    7   30 1
  16    8   31 1
  17    8   32 1
  18    9   10 am
  19    9   33 1
  20   10   11 2
  21   10   12 2
  22   10   13 1
  23   13   24 ar
  24   13   14 ar
  25   14   15 ar
  26   14   34 1
  27   15   16 ar
  28   15   35 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   24 ar
  37   23   36 1
  38   24   37 1