@<TRIPOS>MOLECULE
REAL300007607676
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.1193     1.5430     0.0404 C.3     
   2 C2             0.0191     0.0168     0.0017 C.3     
   3 C3            -1.4272    -0.3943     0.1028 C.2     
   4 O4            -1.9926    -0.8777    -0.8633 O.co2   
   5 O5            -2.0320    -0.2436     1.1507 O.co2   
   6 N6             0.5804    -0.4777    -1.2579 N.am    
   7 C7             0.0147    -0.0364    -2.5352 C.3     
   8 C8            -1.2310     0.8507    -2.4873 C.3     
   9 C9             0.1208     1.4508    -2.8787 C.3     
  10 S10            1.8544    -1.5355    -1.2380 S.o2    
  11 O11            2.5087    -1.3992    -2.4920 O.2     
  12 O12            2.5130    -1.3469     0.0069 O.2     
  13 C13            1.1804    -3.1631    -1.2027 C.ar    
  14 C14            0.9128    -3.7743     0.0079 C.ar    
  15 C15            0.3840    -5.0512     0.0356 C.ar    
  16 C16            0.1224    -5.7167    -1.1474 C.ar    
  17 S17           -0.5694    -7.3889    -1.1112 Du      
  18 F18           -1.1848    -8.8763    -1.0789 F       
  19 F19           -1.6190    -6.9796    -2.2614 F       
  20 F20            0.4802    -7.7982     0.0390 F       
  21 F21            0.4850    -7.8496    -2.2373 F       
  22 F22           -1.6238    -6.9283     0.0149 F       
  23 C23            0.3887    -5.1050    -2.3581 C.ar    
  24 C24            0.9139    -3.8266    -2.3858 C.ar    
  25 H25            1.1459     1.8451    -0.1670 H       
  26 H26           -0.5440     1.9699    -0.7118 H       
  27 H27           -0.1724     1.9014     1.0276 H       
  28 H28            0.5761    -0.4053     0.8382 H       
  29 H29            0.0939    -0.7493    -3.3559 H       
  30 H30           -1.9717     0.7213    -3.2764 H       
  31 H31           -1.6296     1.1059    -1.5054 H       
  32 H32            0.6116     2.1008    -2.1543 H       
  33 H33            0.2696     1.7163    -3.9253 H       
  34 H34            1.1172    -3.2543     0.9322 H       
  35 H35            0.1756    -5.5290     0.9815 H       
  36 H36            0.1840    -5.6248    -3.2823 H       
  37 H37            1.1220    -3.3487    -3.3317 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 1
   6    2    6 1
   7    2   28 1
   8    3    4 ar
   9    3    5 ar
  10    6    7 1
  11    6   10 am
  12    7    9 1
  13    7    8 1
  14    7   29 1
  15    8    9 1
  16    8   30 1
  17    8   31 1
  18    9   32 1
  19    9   33 1
  20   10   11 2
  21   10   12 2
  22   10   13 1
  23   13   24 ar
  24   13   14 ar
  25   14   15 ar
  26   14   34 1
  27   15   16 ar
  28   15   35 1
  29   16   17 1
  30   16   23 ar
  31   17   18 1
  32   17   19 1
  33   17   20 1
  34   17   21 1
  35   17   22 1
  36   23   24 ar
  37   23   36 1
  38   24   37 1