@<TRIPOS>MOLECULE
REAL300007748033
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.0021     1.5294     0.0129 C.3     
   2 C2             0.0111    -0.0006     0.0049 C.3     
   3 C3             0.6268    -0.5133    -1.3140 C.3     
   4 C4             0.5563     0.5468    -2.3829 C.2     
   5 O5             1.4240     1.4003    -2.4532 O.co2   
   6 O6            -0.3686     0.5508    -3.1773 O.co2   
   7 C7             2.1003    -0.7997    -0.9214 C.3     
   8 C8             1.9408    -1.3136     0.5313 C.3     
   9 N9             0.8528    -0.4991     1.1024 N.am    
  10 S10            0.6179    -0.1955     2.7133 S.o2    
  11 O11           -0.7593     0.1198     2.8656 O.2     
  12 O12            1.2559    -1.2518     3.4179 O.2     
  13 C13            1.5106     1.2728     3.1029 C.ar    
  14 C14            2.8277     1.1922     3.5148 C.ar    
  15 C15            3.5280     2.3442     3.8205 C.ar    
  16 C16            2.9113     3.5768     3.7138 C.ar    
  17 S17            3.8281     5.0851     4.1146 Du      
  18 F18            4.6436     6.4267     4.4711 F       
  19 F19            3.2529     5.7879     2.7852 F       
  20 F20            4.4033     4.3822     5.4439 F       
  21 F21            2.5647     5.6310     4.9499 F       
  22 F22            5.0915     4.5391     3.2792 F       
  23 C23            1.5947     3.6574     3.3006 C.ar    
  24 C24            0.8955     2.5057     2.9912 C.ar    
  25 H25            1.0204     1.9018    -0.0490 H       
  26 H26           -0.5733     1.8923    -0.8416 H       
  27 H27           -0.4627     1.8839     0.9349 H       
  28 H28           -1.0047    -0.3804     0.1148 H       
  29 H29            0.1285    -1.4249    -1.6435 H       
  30 H30            2.5332    -1.5678    -1.5622 H       
  31 H31            2.6966     0.1123    -0.9499 H       
  32 H32            1.6658    -2.3684     0.5324 H       
  33 H33            2.8633    -1.1606     1.0913 H       
  34 H34            3.3094     0.2292     3.5982 H       
  35 H35            4.5568     2.2812     4.1430 H       
  36 H36            1.1130     4.6205     3.2168 H       
  37 H37           -0.1332     2.5688     2.6684 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    9 1
   6    2    3 1
   7    2   28 1
   8    3    4 1
   9    3    7 1
  10    3   29 1
  11    4    5 ar
  12    4    6 ar
  13    7    8 1
  14    7   30 1
  15    7   31 1
  16    8    9 1
  17    8   32 1
  18    8   33 1
  19    9   10 am
  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