@<TRIPOS>MOLECULE
REAL300017950236
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2150     0.0087 C.2     
   3 O3             1.0330     1.8389     0.0021 O.co2   
   4 C4            -1.3296     1.9507     0.0190 C.3     
   5 H5            -2.1255     1.2874     0.3576 H       
   6 C6            -1.6493     2.4813    -1.3939 C.3     
   7 C7            -2.3167     3.8561    -1.1413 C.3     
   8 C8            -1.5065     4.4147     0.0549 C.3     
   9 C9            -1.2392     3.1792     0.9411 C.3     
  10 H10           -0.2440     3.2434     1.3808 H       
  11 N11           -2.2498     3.0917     1.9981 N.am    
  12 S12           -1.9269     3.6986     3.5046 S.o2    
  13 O13           -3.1003     3.4942     4.2796 O.2     
  14 O14           -0.6521     3.1926     3.8763 O.2     
  15 C15           -1.7400     5.4425     3.3354 C.ar    
  16 C16           -0.4950     5.9817     3.0703 C.ar    
  17 C17           -0.3483     7.3498     2.9375 C.ar    
  18 C18           -1.4467     8.1787     3.0694 C.ar    
  19 S19           -1.2546     9.9701     2.8961 Du      
  20 F20           -1.0837    11.5636     2.7420 F       
  21 F21           -2.5685    10.0212     1.9671 F       
  22 F22            0.0593     9.9190     3.8252 F       
  23 F23           -2.1692    10.1945     4.2020 F       
  24 F24           -0.3399     9.7457     1.5903 F       
  25 C25           -2.6919     7.6394     3.3332 C.ar    
  26 C26           -2.8392     6.2710     3.4622 C.ar    
  27 H27           -0.7334     2.6024    -1.9722 H       
  28 H28           -2.3392     1.8108    -1.9062 H       
  29 H29           -2.2130     4.5019    -2.0132 H       
  30 H30           -3.3659     3.7327    -0.8732 H       
  31 H31           -0.5675     4.8480    -0.2895 H       
  32 H32           -2.0922     5.1550     0.5998 H       
  33 H33           -3.1081     2.6783     1.8155 H       
  34 H34            0.3631     5.3341     2.9672 H       
  35 H35            0.6244     7.7711     2.7310 H       
  36 H36           -3.5501     8.2870     3.4359 H       
  37 H37           -3.8121     5.8497     3.6683 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4    9 1
   6    4    6 1
   7    6    7 1
   8    6   27 1
   9    6   28 1
  10    7    8 1
  11    7   29 1
  12    7   30 1
  13    8    9 1
  14    8   31 1
  15    8   32 1
  16    9   10 1
  17    9   11 1
  18   11   12 am
  19   11   33 1
  20   12   13 2
  21   12   14 2
  22   12   15 1
  23   15   26 ar
  24   15   16 ar
  25   16   17 ar
  26   16   34 1
  27   17   18 ar
  28   17   35 1
  29   18   19 1
  30   18   25 ar
  31   19   20 1
  32   19   21 1
  33   19   22 1
  34   19   23 1
  35   19   24 1
  36   25   26 ar
  37   25   36 1
  38   26   37 1