@<TRIPOS>MOLECULE
REAL300024859934
  35   36    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.2     
   2 C2            -0.0144     1.2086     0.0087 C.2     
   3 C3             1.2803     1.9798     0.0005 C.3     
   4 S4             2.6718     0.8225    -0.0190 Du      
   5 F5             3.9096    -0.2070    -0.0364 F       
   6 F6             1.9330    -0.0467    -1.1552 F       
   7 F7             3.4107     1.6916     1.1171 F       
   8 F8             3.3889     1.7039    -1.1597 F       
   9 F9             1.9547    -0.0589     1.1216 F       
  10 N10           -1.1906     1.8666     0.0178 N.am    
  11 C11           -2.4492     1.1169     0.0197 C.3     
  12 C12           -3.2021     1.1731     1.3614 C.3     
  13 N13           -3.8843     2.3618     0.8140 N.am    
  14 C14           -4.4893     3.4371     1.3565 C.2     
  15 O15           -4.5440     3.5582     2.5621 O.2     
  16 C16           -5.0977     4.4889     0.4652 C.3     
  17 S17           -5.8280     5.7944     1.4843 S.3     
  18 C18           -6.4470     6.8572     0.2225 C.2     
  19 N19           -6.3509     6.6504    -1.0592 N.2     
  20 N20           -6.9660     7.7232    -1.7191 N.am    
  21 C21           -7.4268     8.5680    -0.7737 C.2     
  22 O22           -8.0194     9.6141    -0.9703 O.2     
  23 N23           -7.1179     8.0415     0.4281 N.pl3   
  24 C24           -3.6381     1.9002    -0.5659 C.3     
  25 H25            1.3211     2.6120    -0.8866 H       
  26 H26            1.3381     2.6024     0.8933 H       
  27 H27           -1.2037     2.8365     0.0232 H       
  28 H28           -2.3449     0.1102    -0.3850 H       
  29 H29           -3.8651     0.3243     1.5290 H       
  30 H30           -2.5612     1.3891     2.2161 H       
  31 H31           -4.3242     4.9161    -0.1730 H       
  32 H32           -5.8715     4.0364    -0.1549 H       
  33 H33           -7.0453     7.8373    -2.6791 H       
  34 H34           -3.3452     2.6967    -1.2499 H       
  35 H35           -4.4292     1.2650    -0.9645 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 1
   3    2   10 am
   4    3    4 1
   5    3   25 1
   6    3   26 1
   7    4    5 1
   8    4    6 1
   9    4    7 1
  10    4    8 1
  11    4    9 1
  12   10   11 1
  13   10   27 1
  14   11   24 1
  15   11   12 1
  16   11   28 1
  17   12   13 1
  18   12   29 1
  19   12   30 1
  20   13   14 am
  21   13   24 1
  22   14   15 2
  23   14   16 1
  24   16   17 1
  25   16   31 1
  26   16   32 1
  27   17   18 1
  28   18   23 1
  29   18   19 2
  30   19   20 1
  31   20   21 am
  32   20   33 1
  33   21   22 2
  34   21   23 1
  35   24   34 1
  36   24   35 1