@<TRIPOS>MOLECULE
REAL300000674697
  33   34    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0097    -0.0066     0.0137 O.co2   
   2 C2            -0.0039     1.2125     0.0224 C.2     
   3 O3             1.0451     1.8339     0.0233 O.co2   
   4 C4            -1.3173     1.9514     0.0256 C.3     
   5 C5            -2.2765     1.4980     1.1389 C.3     
   6 C6            -2.6424     2.9807     1.3193 C.3     
   7 C7            -2.8080     3.3906     2.7600 C.2     
   8 O8            -2.6523     2.5751     3.6443 O.2     
   9 N9            -3.1291     4.6633     3.0659 N.am    
  10 C10           -3.3780     5.0218     4.3954 C.ar    
  11 C11           -2.6595     4.4255     5.4230 C.ar    
  12 C12           -2.9076     4.7816     6.7344 C.ar    
  13 C13           -3.8706     5.7304     7.0242 C.ar    
  14 C14           -4.5884     6.3259     6.0030 C.ar    
  15 S15           -5.8480     7.5674     6.3878 Du      
  16 F16           -6.9684     8.6718     6.7302 F       
  17 F17           -6.4087     6.6315     7.5718 F       
  18 F18           -5.2873     8.5033     5.2039 F       
  19 F19           -4.8368     8.2721     7.4238 F       
  20 F20           -6.8591     6.8627     5.3519 F       
  21 C21           -4.3404     5.9791     4.6895 C.ar    
  22 C22           -1.2569     3.3119     0.7400 C.3     
  23 H23           -1.7803     1.9960    -0.9601 H       
  24 H24           -3.1031     0.8848     0.7800 H       
  25 H25           -1.7704     1.0650     2.0017 H       
  26 H26           -3.4699     3.3060     0.6889 H       
  27 H27           -3.1876     5.3307     2.3645 H       
  28 H28           -1.9076     3.6837     5.1973 H       
  29 H29           -2.3491     4.3181     7.5342 H       
  30 H30           -4.0630     6.0068     8.0504 H       
  31 H31           -4.9013     6.4444     3.8924 H       
  32 H32           -0.4721     3.3748     1.4938 H       
  33 H33           -1.2605     4.1631     0.0591 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   22 1
   5    4    5 1
   6    4   23 1
   7    5    6 1
   8    5   24 1
   9    5   25 1
  10    6    7 1
  11    6   22 1
  12    6   26 1
  13    7    8 2
  14    7    9 am
  15    9   10 1
  16    9   27 1
  17   10   21 ar
  18   10   11 ar
  19   11   12 ar
  20   11   28 1
  21   12   13 ar
  22   12   29 1
  23   13   14 ar
  24   13   30 1
  25   14   15 1
  26   14   21 ar
  27   15   16 1
  28   15   17 1
  29   15   18 1
  30   15   19 1
  31   15   20 1
  32   21   31 1
  33   22   32 1
  34   22   33 1