@<TRIPOS>MOLECULE
REAL300000721143
  38   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            -3.8142     1.6877     0.0293 C.3     
   7 C7            -4.9635     0.6777     0.0293 C.3     
   8 C8            -6.2787     1.4134     0.0395 C.2     
   9 O9            -6.2952     2.6261     0.0462 O.2     
  10 N10           -7.4367     0.7237     0.0413 N.am    
  11 C11           -8.7152     1.4389     0.0512 C.3     
  12 C12           -9.8472     0.4442     0.0512 C.ar    
  13 C13          -10.3682    -0.0098    -1.1458 C.ar    
  14 C14          -11.4068    -0.9224    -1.1458 C.ar    
  15 C15          -11.9237    -1.3811     0.0511 C.ar    
  16 C16          -11.4019    -0.9277     1.2484 C.ar    
  17 S17          -12.0792    -1.5281     2.8159 Du      
  18 F18          -12.6817    -2.0620     4.2102 F       
  19 F19          -13.5722    -1.3215     2.2499 F       
  20 F20          -10.5862    -1.7346     3.3819 F       
  21 F21          -12.0704    -3.0328     2.2434 F       
  22 F22          -12.0881    -0.0233     3.3884 F       
  23 C23          -10.3608    -0.0187     1.2485 C.ar    
  24 H24           -1.3917     2.5717     0.9126 H       
  25 H25           -1.4001     2.5813    -0.8673 H       
  26 H26           -2.4169     0.3198    -0.8748 H       
  27 H27           -2.4085     0.3101     0.9052 H       
  28 H28           -3.8762     2.3086     0.9230 H       
  29 H29           -3.8847     2.3183    -0.8569 H       
  30 H30           -4.9015     0.0568    -0.8644 H       
  31 H31           -4.8931     0.0471     0.9155 H       
  32 H32           -7.4235    -0.2462     0.0359 H       
  33 H33           -8.7772     2.0599     0.9449 H       
  34 H34           -8.7856     2.0696    -0.8350 H       
  35 H35           -9.9643     0.3487    -2.0811 H       
  36 H36          -11.8144    -1.2766    -2.0812 H       
  37 H37          -12.7355    -2.0935     0.0511 H       
  38 H38           -9.9532     0.3355     2.1838 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    5   26 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 2
  17    8   10 am
  18   10   11 1
  19   10   32 1
  20   11   12 1
  21   11   33 1
  22   11   34 1
  23   12   23 ar
  24   12   13 ar
  25   13   14 ar
  26   13   35 1
  27   14   15 ar
  28   14   36 1
  29   15   16 ar
  30   15   37 1
  31   16   17 1
  32   16   23 ar
  33   17   18 1
  34   17   19 1
  35   17   20 1
  36   17   21 1
  37   17   22 1
  38   23   38 1