@<TRIPOS>MOLECULE
REAL300013493709
  35   36    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0189     0.0042    -0.0142 O.co2   
   2 C2            -0.0014     1.2233    -0.0075 C.2     
   3 O3             1.0441     1.8504    -0.0208 O.co2   
   4 C4            -1.3188     1.9548     0.0109 C.3     
   5 C5            -2.1997     1.7590    -1.2246 C.3     
   6 N6            -2.0283     0.3968    -1.7356 N.am    
   7 C7            -2.7106    -0.0045    -2.8265 C.2     
   8 O8            -3.4683     0.7640    -3.3865 O.2     
   9 N9            -2.5529    -1.2578    -3.2966 N.am    
  10 C10           -3.3321    -1.7059    -4.3692 C.ar    
  11 C11           -3.6845    -0.8297    -5.3870 C.ar    
  12 C12           -4.4533    -1.2753    -6.4446 C.ar    
  13 C13           -4.8722    -2.5921    -6.4901 C.ar    
  14 C14           -4.5232    -3.4673    -5.4777 C.ar    
  15 S15           -5.0746    -5.1900    -5.5418 Du      
  16 F16           -5.5651    -6.7224    -5.5989 F       
  17 F17           -6.5513    -4.7019    -5.9581 F       
  18 F18           -3.5980    -5.6782    -5.1256 F       
  19 F19           -4.6611    -5.2645    -7.0960 F       
  20 F20           -5.4881    -5.1155    -3.9876 F       
  21 C21           -3.7496    -3.0295    -4.4208 C.ar    
  22 C22           -2.0203     2.1128     1.3614 C.3     
  23 C23           -1.3582     3.3217     0.6972 C.3     
  24 H24           -3.2439     1.9173    -0.9551 H       
  25 H25           -1.9105     2.4748    -1.9941 H       
  26 H26           -1.4238    -0.2163    -1.2889 H       
  27 H27           -1.8994    -1.8491    -2.8915 H       
  28 H28           -3.3582     0.1992    -5.3516 H       
  29 H29           -4.7278    -0.5942    -7.2366 H       
  30 H30           -5.4735    -2.9380    -7.3179 H       
  31 H31           -3.4774    -3.7134    -3.6305 H       
  32 H32           -3.1097     2.0771     1.3699 H       
  33 H33           -1.5289     1.6876     2.2365 H       
  34 H34           -0.4313     3.6918     1.1354 H       
  35 H35           -2.0121     4.0813     0.2688 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   23 1
   5    4    5 1
   6    4   22 1
   7    5    6 1
   8    5   24 1
   9    5   25 1
  10    6    7 am
  11    6   26 1
  12    7    8 2
  13    7    9 am
  14    9   10 1
  15    9   27 1
  16   10   21 ar
  17   10   11 ar
  18   11   12 ar
  19   11   28 1
  20   12   13 ar
  21   12   29 1
  22   13   14 ar
  23   13   30 1
  24   14   15 1
  25   14   21 ar
  26   15   16 1
  27   15   17 1
  28   15   18 1
  29   15   19 1
  30   15   20 1
  31   21   31 1
  32   22   23 1
  33   22   32 1
  34   22   33 1
  35   23   34 1
  36   23   35 1