@<TRIPOS>MOLECULE
REAL300013477288
  38   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0301    -0.0075     0.0171 O.co2   
   2 C2             0.0058     1.2152     0.0195 C.2     
   3 O3             1.0524     1.8476     0.0116 O.co2   
   4 C4            -1.2864     1.9273     0.0258 C.ar    
   5 C5            -2.4840     1.2081     0.0348 C.ar    
   6 C6            -3.6884     1.8806     0.0411 C.ar    
   7 C7            -3.7121     3.2640     0.0380 C.ar    
   8 C8            -2.5295     3.9831     0.0291 C.ar    
   9 C9            -1.3181     3.3243     0.0285 C.ar    
  10 C10           -0.0315     4.1090     0.0192 C.3     
  11 N11            0.5053     4.1505    -1.3433 N.am    
  12 C12            1.6579     4.8025    -1.5939 C.2     
  13 O13            2.2522     5.3563    -0.6891 O.2     
  14 N14            2.1518     4.8407    -2.8473 N.am    
  15 C15            3.2953     5.5977    -3.1260 C.ar    
  16 C16            3.4168     6.2517    -4.3450 C.ar    
  17 C17            4.5464     6.9984    -4.6169 C.ar    
  18 C18            5.5559     7.0951    -3.6768 C.ar    
  19 S19            7.0346     8.0747    -4.0371 Du      
  20 F20            8.3500     8.9460    -4.3576 F       
  21 F21            6.9565     8.7324    -2.5696 F       
  22 F22            7.1128     7.4170    -5.5045 F       
  23 F23            7.9597     6.8914    -3.4574 F       
  24 F24            6.1095     9.2581    -4.6167 F       
  25 C25            5.4377     6.4455    -2.4618 C.ar    
  26 C26            4.3085     5.7011    -2.1820 C.ar    
  27 H27           -2.4670     0.1282     0.0366 H       
  28 H28           -4.6150     1.3260     0.0482 H       
  29 H29           -4.6579     3.7853     0.0423 H       
  30 H30           -2.5556     5.0628     0.0263 H       
  31 H31           -0.2229     5.1247     0.3654 H       
  32 H32            0.6910     3.6300     0.6800 H       
  33 H33            0.0312     3.7087    -2.0650 H       
  34 H34            1.7146     4.3435    -3.5562 H       
  35 H35            2.6289     6.1762    -5.0798 H       
  36 H36            4.6416     7.5070    -5.5649 H       
  37 H37            6.2277     6.5232    -1.7295 H       
  38 H38            4.2167     5.1942    -1.2328 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    9 ar
   5    4    5 ar
   6    5    6 ar
   7    5   27 1
   8    6    7 ar
   9    6   28 1
  10    7    8 ar
  11    7   29 1
  12    8    9 ar
  13    8   30 1
  14    9   10 1
  15   10   11 1
  16   10   31 1
  17   10   32 1
  18   11   12 am
  19   11   33 1
  20   12   13 2
  21   12   14 am
  22   14   15 1
  23   14   34 1
  24   15   26 ar
  25   15   16 ar
  26   16   17 ar
  27   16   35 1
  28   17   18 ar
  29   17   36 1
  30   18   19 1
  31   18   25 ar
  32   19   20 1
  33   19   21 1
  34   19   22 1
  35   19   23 1
  36   19   24 1
  37   25   26 ar
  38   25   37 1
  39   26   38 1