@<TRIPOS>MOLECULE
REAL300000674691
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -0.0072    -0.0121     0.0042 O.co2   
   2 C2            -0.0157     1.2071     0.0112 C.2     
   3 O3             1.0358     1.8241     0.0070 O.co2   
   4 C4            -1.3261     1.9514     0.0189 C.3     
   5 C5            -1.4216     2.8533     1.2511 C.3     
   6 C6            -1.3114     2.0138     2.4978 C.2     
   7 O7            -1.1704     0.8124     2.4094 O.2     
   8 N8            -1.3696     2.5980     3.7109 N.am    
   9 C9            -1.3651     1.8106     4.8676 C.ar    
  10 C10           -0.6180     0.6409     4.9100 C.ar    
  11 C11           -0.6157    -0.1342     6.0534 C.ar    
  12 C12           -1.3565     0.2533     7.1546 C.ar    
  13 C13           -2.1020     1.4175     7.1153 C.ar    
  14 S14           -3.0700     1.9203     8.5597 Du      
  15 F15           -3.9311     2.3675     9.8445 F       
  16 F16           -3.6059     0.4112     8.7259 F       
  17 F17           -2.5342     3.4294     8.3936 F       
  18 F18           -1.8196     1.5816     9.5157 F       
  19 F19           -4.3204     2.2590     7.6038 F       
  20 C20           -2.1033     2.2003     5.9777 C.ar    
  21 C21           -1.4857     2.7798    -1.2756 C.3     
  22 C22           -2.7485     2.1922    -1.9439 C.3     
  23 O23           -2.8533     0.8507    -1.4192 O.3     
  24 C24           -2.5112     0.9614    -0.0205 C.3     
  25 H25           -0.6116     3.5825     1.2314 H       
  26 H26           -2.3792     3.3738     1.2471 H       
  27 H27           -1.4146     3.5644     3.7822 H       
  28 H28           -0.0397     0.3374     4.0499 H       
  29 H29           -0.0349    -1.0441     6.0870 H       
  30 H30           -1.3533    -0.3547     8.0472 H       
  31 H31           -2.6856     3.1093     5.9476 H       
  32 H32           -1.6340     3.8334    -1.0390 H       
  33 H33           -0.6169     2.6509    -1.9211 H       
  34 H34           -3.6281     2.7757    -1.6721 H       
  35 H35           -2.6281     2.1677    -3.0269 H       
  36 H36           -2.2086    -0.0086     0.3741 H       
  37 H37           -3.3544     1.3562     0.5463 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   24 1
   5    4    5 1
   6    4   21 1
   7    5    6 1
   8    5   25 1
   9    5   26 1
  10    6    7 2
  11    6    8 am
  12    8    9 1
  13    8   27 1
  14    9   20 ar
  15    9   10 ar
  16   10   11 ar
  17   10   28 1
  18   11   12 ar
  19   11   29 1
  20   12   13 ar
  21   12   30 1
  22   13   14 1
  23   13   20 ar
  24   14   15 1
  25   14   16 1
  26   14   17 1
  27   14   18 1
  28   14   19 1
  29   20   31 1
  30   21   22 1
  31   21   32 1
  32   21   33 1
  33   22   23 1
  34   22   34 1
  35   22   35 1
  36   23   24 1
  37   24   36 1
  38   24   37 1