@<TRIPOS>MOLECULE
REAL300000674676
  38   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.0251     1.5225     0.0046 C.3     
   2 C2             0.0030    -0.0072     0.0036 C.3     
   3 C3             0.7467    -0.5044     1.2449 C.3     
   4 C4            -1.4298    -0.5436     0.0185 C.3     
   5 C5            -2.1362    -0.0550     1.2568 C.2     
   6 O6            -1.5483     0.6563     2.0535 O.co2   
   7 O7            -3.2958    -0.3711     1.4618 O.co2   
   8 C8             0.7203    -0.5033    -1.2535 C.3     
   9 C9             2.1316     0.0251    -1.2682 C.2     
  10 O10            2.5249     0.7292    -0.3623 O.2     
  11 N11            2.9565    -0.2847    -2.2879 N.am    
  12 C12            4.2337     0.2833    -2.3518 C.ar    
  13 C13            4.9474     0.5238    -1.1853 C.ar    
  14 C14            6.2080     1.0847    -1.2518 C.ar    
  15 C15            6.7591     1.4069    -2.4783 C.ar    
  16 C16            6.0506     1.1689    -3.6420 C.ar    
  17 S17            6.7766     1.5926    -5.2450 Du      
  18 F18            7.4224     1.9695    -6.6708 F       
  19 F19            7.2540     3.0120    -4.6536 F       
  20 F20            6.2992     0.1733    -5.8363 F       
  21 F21            8.1720     0.9327    -4.7874 F       
  22 F22            5.3812     2.2526    -5.7025 F       
  23 C23            4.7927     0.6024    -3.5827 C.ar    
  24 H24            0.9957     1.9047    -0.0060 H       
  25 H25           -0.5549     1.8768    -0.8796 H       
  26 H26           -0.5361     1.8759     0.9002 H       
  27 H27            0.2357    -0.1510     2.1405 H       
  28 H28            0.7667    -1.5942     1.2441 H       
  29 H29            1.7675    -0.1223     1.2342 H       
  30 H30           -1.9596    -0.1894    -0.8657 H       
  31 H31           -1.4097    -1.6335     0.0178 H       
  32 H32            0.7403    -1.5931    -1.2542 H       
  33 H33            0.1905    -0.1490    -2.1378 H       
  34 H34            2.6649    -0.9014    -2.9775 H       
  35 H35            4.5172     0.2730    -0.2270 H       
  36 H36            6.7636     1.2720    -0.3449 H       
  37 H37            7.7447     1.8456    -2.5276 H       
  38 H38            4.2399     0.4169    -4.4918 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 1
   6    2    4 1
   7    2    8 1
   8    3   27 1
   9    3   28 1
  10    3   29 1
  11    4    5 1
  12    4   30 1
  13    4   31 1
  14    5    6 ar
  15    5    7 ar
  16    8    9 1
  17    8   32 1
  18    8   33 1
  19    9   10 2
  20    9   11 am
  21   11   12 1
  22   11   34 1
  23   12   23 ar
  24   12   13 ar
  25   13   14 ar
  26   13   35 1
  27   14   15 ar
  28   14   36 1
  29   15   16 ar
  30   15   37 1
  31   16   17 1
  32   16   23 ar
  33   17   18 1
  34   17   19 1
  35   17   20 1
  36   17   21 1
  37   17   22 1
  38   23   38 1