@<TRIPOS>MOLECULE
REAL300007748032
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.0021     1.5293     0.0129 C.3     
   2 C2             0.0110    -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            1.5105     1.2728     3.1029 C.ar    
  14 C14            2.8274     1.1922     3.5148 C.ar    
  15 C15            3.5278     2.3444     3.8205 C.ar    
  16 C16            2.9113     3.5768     3.7138 C.ar    
  17 C17            1.5943     3.6574     3.3009 C.ar    
  18 S18            0.7867     5.2713     3.1618 Du      
  19 F19            0.0683     6.7068     3.0380 F       
  20 F20            1.4015     5.7018     4.5861 F       
  21 F21            0.1718     4.8408     1.7374 F       
  22 F22            2.0898     5.8595     2.4215 F       
  23 F23           -0.5164     4.6831     3.9021 F       
  24 C24            0.8954     2.5060     2.9912 C.ar    
  25 H25            1.0204     1.9018    -0.0489 H       
  26 H26           -0.5733     1.8923    -0.8416 H       
  27 H27           -0.4628     1.8839     0.9349 H       
  28 H28           -1.0047    -0.3804     0.1147 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            3.3092     0.2292     3.5981 H       
  35 H35            4.5566     2.2814     4.1430 H       
  36 H36            3.4582     4.4767     3.9533 H       
  37 H37           -0.1334     2.5690     2.6687 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 ar
  30   16   36 1
  31   17   18 1
  32   17   24 ar
  33   18   19 1
  34   18   20 1
  35   18   21 1
  36   18   22 1
  37   18   23 1
  38   24   37 1