@<TRIPOS>MOLECULE
REAL300011087089
  32   33    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2189     0.0087 C.2     
   3 O3             1.0363     1.8447     0.0021 O.co2   
   4 C4            -1.3018     1.9389     0.0188 C.ar    
   5 C5            -1.3210     3.3342     0.0206 C.ar    
   6 N6            -2.4735     3.9781     0.0291 N.ar    
   7 C7            -3.6139     3.2979     0.0359 C.ar    
   8 N8            -4.8208     3.9723     0.0444 N.pl3   
   9 C9            -6.0790     3.2220     0.0519 C.3     
  10 C10           -7.2381     4.1851     0.0603 C.ar    
  11 C11           -7.7582     4.6300     1.2610 C.ar    
  12 C12           -8.8216     5.5136     1.2687 C.ar    
  13 C13           -9.3642     5.9523     0.0757 C.ar    
  14 C14           -8.8434     5.5079    -1.1255 C.ar    
  15 S15           -9.5544     6.0820    -2.6878 Du      
  16 F16          -10.1869     6.5926    -4.0776 F       
  17 F17          -11.0348     5.8368    -2.1042 F       
  18 F18           -8.0741     6.3271    -3.2715 F       
  19 F19           -9.5809     7.5890    -2.1221 F       
  20 F20           -9.5279     4.5749    -3.2536 F       
  21 C21           -7.7776     4.6280    -1.1332 C.ar    
  22 C22           -3.5943     1.8978     0.0341 C.ar    
  23 N23           -2.4480     1.2565     0.0205 N.ar    
  24 H24           -0.3933     3.8871     0.0154 H       
  25 H25           -4.8344     4.9422     0.0453 H       
  26 H26           -6.1337     2.5954    -0.8383 H       
  27 H27           -6.1222     2.5938     0.9416 H       
  28 H28           -7.3342     4.2872     2.1933 H       
  29 H29           -9.2284     5.8607     2.2070 H       
  30 H30          -10.1953     6.6419     0.0817 H       
  31 H31           -7.3707     4.2808    -2.0715 H       
  32 H32           -4.5221     1.3449     0.0396 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   23 ar
   5    4    5 ar
   6    5    6 ar
   7    5   24 1
   8    6    7 ar
   9    7    8 1
  10    7   22 ar
  11    8    9 1
  12    8   25 1
  13    9   10 1
  14    9   26 1
  15    9   27 1
  16   10   21 ar
  17   10   11 ar
  18   11   12 ar
  19   11   28 1
  20   12   13 ar
  21   12   29 1
  22   13   14 ar
  23   13   30 1
  24   14   15 1
  25   14   21 ar
  26   15   16 1
  27   15   17 1
  28   15   18 1
  29   15   19 1
  30   15   20 1
  31   21   31 1
  32   22   23 ar
  33   22   32 1