@<TRIPOS>MOLECULE
REAL300024351415
  34   35    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 S.3     
   5 C5             4.0166     1.9609    -0.0258 C.2     
   6 N6             3.9130     3.2586    -0.0121 N.2     
   7 N7             5.2069     3.7974    -0.0239 N.am    
   8 C8             6.0742     2.7643    -0.0449 C.2     
   9 O9             7.2897     2.8451    -0.0600 O.2     
  10 N10            5.3518     1.6263    -0.0403 N.pl3   
  11 N11           -1.1906     1.8666     0.0178 N.am    
  12 C12           -2.4492     1.1169     0.0197 C.3     
  13 C13           -3.6079     2.0805     0.0305 C.ar    
  14 C14           -4.1298     2.5203     1.2323 C.ar    
  15 C15           -5.1928     3.4043     1.2422 C.ar    
  16 C16           -5.7331     3.8487     0.0501 C.ar    
  17 C17           -5.2104     3.4095    -1.1521 C.ar    
  18 S18           -5.9184     3.9910    -2.7131 Du      
  19 F19           -6.5481     4.5082    -4.1016 F       
  20 F20           -7.3999     3.7440    -2.1332 F       
  21 F21           -4.4369     4.2380    -3.2930 F       
  22 F22           -5.9451     5.4955    -2.1405 F       
  23 F23           -5.8916     2.4865    -3.2856 F       
  24 C24           -4.1450     2.5291    -1.1619 C.ar    
  25 H25            1.3211     2.6120    -0.8866 H       
  26 H26            1.3381     2.6024     0.8933 H       
  27 H27            5.4365     4.7398    -0.0183 H       
  28 H28           -1.2037     2.8365     0.0232 H       
  29 H29           -2.5027     0.4944    -0.8734 H       
  30 H30           -2.4943     0.4847     0.9065 H       
  31 H31           -3.7076     2.1730     2.1637 H       
  32 H32           -5.6011     3.7474     2.1813 H       
  33 H33           -6.5639     4.5387     0.0578 H       
  34 H34           -3.7367     2.1860    -2.1011 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 1
   3    2   11 am
   4    3    4 1
   5    3   25 1
   6    3   26 1
   7    4    5 1
   8    5   10 1
   9    5    6 2
  10    6    7 1
  11    7    8 am
  12    7   27 1
  13    8    9 2
  14    8   10 1
  15   11   12 1
  16   11   28 1
  17   12   13 1
  18   12   29 1
  19   12   30 1
  20   13   24 ar
  21   13   14 ar
  22   14   15 ar
  23   14   31 1
  24   15   16 ar
  25   15   32 1
  26   16   17 ar
  27   16   33 1
  28   17   18 1
  29   17   24 ar
  30   18   19 1
  31   18   20 1
  32   18   21 1
  33   18   22 1
  34   18   23 1
  35   24   34 1