@<TRIPOS>MOLECULE
REAL300000674712
  38   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0022    -0.0034     0.0075 O.co2   
   2 C2            -0.0144     1.2156     0.0225 C.2     
   3 O3             1.0330     1.8396     0.0215 O.co2   
   4 C4            -1.3297     1.9511     0.0360 C.3     
   5 C5            -2.4789     0.9412     0.0276 C.3     
   6 C6            -3.8142     1.6880     0.0413 C.3     
   7 C7            -4.9635     0.6780     0.0329 C.3     
   8 C8            -6.2988     1.4248     0.0466 C.3     
   9 C9            -7.4308     0.4300     0.0384 C.2     
  10 O10           -7.1930    -0.7592     0.0230 O.2     
  11 N11           -8.7075     0.8618     0.0480 N.am    
  12 C12           -9.7576    -0.0569    -0.0576 C.ar    
  13 C13           -9.6479    -1.3096     0.5311 C.ar    
  14 C14          -10.6863    -2.2143     0.4250 C.ar    
  15 C15          -11.8339    -1.8737    -0.2669 C.ar    
  16 C16          -11.9461    -0.6269    -0.8548 C.ar    
  17 S17          -13.4505    -0.1860    -1.7595 Du      
  18 F18          -14.7887     0.2061    -2.5642 F       
  19 F19          -13.4334    -1.6218    -2.4877 F       
  20 F20          -13.4676     1.2498    -1.0313 F       
  21 F21          -14.3455    -0.7998    -0.5702 F       
  22 F22          -12.5555     0.4278    -2.9487 F       
  23 C23          -10.9142     0.2845    -0.7467 C.ar    
  24 H24           -1.3929     2.5660     0.9338 H       
  25 H25           -1.3990     2.5878    -0.8460 H       
  26 H26           -2.4157     0.3263    -0.8702 H       
  27 H27           -2.4096     0.3045     0.9096 H       
  28 H28           -3.8774     2.3028     0.9391 H       
  29 H29           -3.8836     2.3246    -0.8407 H       
  30 H30           -4.9003     0.0631    -0.8649 H       
  31 H31           -4.8942     0.0413     0.9150 H       
  32 H32           -6.3620     2.0396     0.9444 H       
  33 H33           -6.3681     2.0614    -0.8354 H       
  34 H34           -8.8983     1.8095     0.1282 H       
  35 H35           -8.7515    -1.5765     1.0711 H       
  36 H36          -10.6016    -3.1889     0.8826 H       
  37 H37          -12.6442    -2.5829    -0.3488 H       
  38 H38          -11.0024     1.2579    -1.2060 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 1
  17    8   32 1
  18    8   33 1
  19    9   10 2
  20    9   11 am
  21   11   12 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