@<TRIPOS>MOLECULE
REAL300008115433
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -1.7307     2.6744    -1.9070 O.co2   
   2 C2            -1.0557     2.9150    -0.9206 C.2     
   3 O3            -0.1776     3.7591    -0.9739 O.co2   
   4 C4            -1.3109     2.1733     0.3662 C.3     
   5 C5            -2.4650     1.1888     0.1672 C.3     
   6 H6            -2.2728     0.5640    -0.7051 H       
   7 C7            -3.7874     1.9615    -0.0219 C.3     
   8 C8            -4.8123     1.0908     0.7519 C.3     
   9 C9            -3.9554     0.5818     1.9378 C.3     
  10 N10           -2.6151     0.3461     1.3625 N.am    
  11 S11           -1.4746    -0.6917     1.9663 S.o2    
  12 O12           -0.2326    -0.2963     1.4003 O.2     
  13 O13           -1.7017    -0.7667     3.3670 O.2     
  14 C14           -1.8299    -2.2913     1.3183 C.ar    
  15 C15           -2.6774    -3.1419     2.0032 C.ar    
  16 C16           -2.9561    -4.3968     1.4948 C.ar    
  17 C17           -2.3876    -4.8009     0.3013 C.ar    
  18 S18           -2.7521    -6.4442    -0.3641 Du      
  19 F19           -3.0763    -7.9060    -0.9559 F       
  20 F20           -2.9685    -5.8045    -1.8256 F       
  21 F21           -2.5357    -7.0840     1.0975 F       
  22 F22           -1.1900    -6.6590    -0.6893 F       
  23 F23           -4.3142    -6.2295    -0.0388 F       
  24 C24           -1.5413    -3.9498    -0.3843 C.ar    
  25 C25           -1.2656    -2.6934     0.1221 C.ar    
  26 H26           -0.4129     1.6270     0.6549 H       
  27 H27           -1.5712     2.8846     1.1501 H       
  28 H28           -3.7184     2.9571     0.4165 H       
  29 H29           -4.0515     2.0214    -1.0777 H       
  30 H30           -5.6492     1.6934     1.1049 H       
  31 H31           -5.1621     0.2608     0.1380 H       
  32 H32           -3.9056     1.3376     2.7217 H       
  33 H33           -4.3666    -0.3477     2.3315 H       
  34 H34           -3.1214    -2.8262     2.9357 H       
  35 H35           -3.6176    -5.0616     2.0303 H       
  36 H36           -1.0975    -4.2653    -1.3170 H       
  37 H37           -0.6043    -2.0284    -0.4135 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   26 1
   6    4   27 1
   7    5    6 1
   8    5   10 1
   9    5    7 1
  10    7    8 1
  11    7   28 1
  12    7   29 1
  13    8    9 1
  14    8   30 1
  15    8   31 1
  16    9   10 1
  17    9   32 1
  18    9   33 1
  19   10   11 am
  20   11   12 2
  21   11   13 2
  22   11   14 1
  23   14   25 ar
  24   14   15 ar
  25   15   16 ar
  26   15   34 1
  27   16   17 ar
  28   16   35 1
  29   17   18 1
  30   17   24 ar
  31   18   19 1
  32   18   20 1
  33   18   21 1
  34   18   22 1
  35   18   23 1
  36   24   25 ar
  37   24   36 1
  38   25   37 1