@<TRIPOS>MOLECULE
REAL300017814957
  34   34    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2150     0.0087 C.2     
   3 O3             1.0330     1.8389     0.0021 O.co2   
   4 C4            -1.3296     1.9507     0.0190 C.3     
   5 C5            -2.4790     0.9408     0.0189 C.3     
   6 H6            -2.3588     0.2536     0.8564 H       
   7 O7            -2.4667     0.2053    -1.2062 O.3     
   8 C8            -3.8100     1.6829     0.1550 C.3     
   9 N9            -4.9004     0.7119     0.2750 N.am    
  10 S10           -6.3916     1.2024     0.8025 S.o2    
  11 O11           -7.2251     0.0518     0.7758 O.2     
  12 O12           -6.1687     1.9736     1.9750 O.2     
  13 C13           -7.0343     2.3105    -0.4073 C.ar    
  14 C14           -6.7757     3.6650    -0.3106 C.ar    
  15 C15           -7.2799     4.5345    -1.2596 C.ar    
  16 C16           -8.0423     4.0493    -2.3057 C.ar    
  17 S17           -8.7030     5.1878    -3.5481 Du      
  18 F18           -9.2907     6.2005    -4.6532 F       
  19 F19           -8.2457     4.1785    -4.7161 F       
  20 F20           -9.1602     6.1971    -2.3800 F       
  21 F21          -10.1304     4.4476    -3.4673 F       
  22 F22           -7.2755     5.9280    -3.6289 F       
  23 C23           -8.2997     2.6947    -2.4032 C.ar    
  24 C24           -7.7923     1.8248    -1.4562 C.ar    
  25 H25           -1.3917     2.5717     0.9126 H       
  26 H26           -1.4001     2.5813    -0.8673 H       
  27 H27           -2.5693     0.7543    -1.9956 H       
  28 H28           -3.7853     2.3132     1.0439 H       
  29 H29           -3.9716     2.3037    -0.7263 H       
  30 H30           -4.7490    -0.2183     0.0454 H       
  31 H31           -6.1800     4.0441     0.5067 H       
  32 H32           -7.0784     5.5928    -1.1837 H       
  33 H33           -8.8951     2.3156    -3.2207 H       
  34 H34           -7.9934     0.7664    -1.5324 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   25 1
   6    4   26 1
   7    5    6 1
   8    5    7 1
   9    5    8 1
  10    7   27 1
  11    8    9 1
  12    8   28 1
  13    8   29 1
  14    9   10 am
  15    9   30 1
  16   10   11 2
  17   10   12 2
  18   10   13 1
  19   13   24 ar
  20   13   14 ar
  21   14   15 ar
  22   14   31 1
  23   15   16 ar
  24   15   32 1
  25   16   17 1
  26   16   23 ar
  27   17   18 1
  28   17   19 1
  29   17   20 1
  30   17   21 1
  31   17   22 1
  32   23   24 ar
  33   23   33 1
  34   24   34 1