@<TRIPOS>MOLECULE
REAL300007689994
  34   34    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.0157     1.3058     0.0092 C.2     
   2 C2             0.0021    -0.0041     0.0020 C.2     
   3 C3            -1.2926    -0.7753     0.0102 C.3     
   4 N4            -1.3176    -1.6997    -1.1260 N.am    
   5 C5            -0.6933    -3.0199    -1.0100 C.3     
   6 C6            -1.6703    -3.9848    -0.3891 C.2     
   7 O7            -2.7848    -3.6048    -0.0728 O.co2   
   8 O8            -1.3463    -5.1454    -0.2030 O.co2   
   9 S9            -2.0515    -1.2523    -2.5415 S.o2    
  10 O10           -2.4050    -2.4564    -3.2082 O.2     
  11 O11           -2.9953    -0.2453    -2.2033 O.2     
  12 C12           -0.8272    -0.4717    -3.5397 C.ar    
  13 C13           -0.6259     0.8927    -3.4458 C.ar    
  14 C14            0.3346     1.5050    -4.2290 C.ar    
  15 C15            1.0940     0.7530    -5.1057 C.ar    
  16 S16            2.3513     1.5549    -6.1316 Du      
  17 F17            3.4696     2.2682    -7.0441 F       
  18 F18            3.3916     0.3788    -5.7760 F       
  19 F19            1.3109     2.7311    -6.4871 F       
  20 F20            1.8422     0.7183    -7.4094 F       
  21 F21            2.8603     2.3915    -4.8537 F       
  22 C22            0.8936    -0.6116    -5.1986 C.ar    
  23 C23           -0.0642    -1.2246    -4.4126 C.ar    
  24 H24            0.9122     1.8585     0.0033 H       
  25 H25           -0.9582     1.8330     0.0166 H       
  26 H26            0.9446    -0.5313    -0.0098 H       
  27 H27           -1.3737    -1.3393     0.9394 H       
  28 H28           -2.1295    -0.0812    -0.0676 H       
  29 H29           -0.4104    -3.3764    -2.0005 H       
  30 H30            0.1949    -2.9480    -0.3823 H       
  31 H31           -1.2192     1.4802    -2.7609 H       
  32 H32            0.4915     2.5711    -4.1562 H       
  33 H33            1.4872    -1.1992    -5.8832 H       
  34 H34           -0.2208    -2.2907    -4.4852 H       
@<TRIPOS>BOND
   1    1    2 2
   2    1   24 1
   3    1   25 1
   4    2    3 1
   5    2   26 1
   6    3    4 1
   7    3   27 1
   8    3   28 1
   9    4    5 1
  10    4    9 am
  11    5    6 1
  12    5   29 1
  13    5   30 1
  14    6    7 ar
  15    6    8 ar
  16    9   10 2
  17    9   11 2
  18    9   12 1
  19   12   23 ar
  20   12   13 ar
  21   13   14 ar
  22   13   31 1
  23   14   15 ar
  24   14   32 1
  25   15   16 1
  26   15   22 ar
  27   16   17 1
  28   16   18 1
  29   16   19 1
  30   16   20 1
  31   16   21 1
  32   22   23 ar
  33   22   33 1
  34   23   34 1