@<TRIPOS>MOLECULE
REAL300013493731
  39   41    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -0.0086    -0.0053    -0.0237 O.co2   
   2 C2            -0.0220     1.2138    -0.0092 C.2     
   3 O3             1.0272     1.8350    -0.0112 O.co2   
   4 C4            -1.3352     1.9528     0.0049 C.3     
   5 C5            -2.3824     1.1882     0.8515 C.3     
   6 C6            -2.7284     2.1917     1.9926 C.3     
   7 C7            -1.4678     2.2136     2.9088 C.3     
   8 C8            -0.4206     2.9782     2.0622 C.3     
   9 C9            -1.1911     3.3142     0.7498 C.3     
  10 N10           -2.5857     3.5040     1.2752 N.am    
  11 C11           -3.4445     4.5343     1.1435 C.2     
  12 O12           -3.1199     5.5190     0.5084 O.2     
  13 N13           -4.6632     4.4732     1.7157 N.am    
  14 C14           -5.5179     5.5800     1.6619 C.ar    
  15 C15           -5.5331     6.3931     0.5365 C.ar    
  16 C16           -6.3782     7.4846     0.4863 C.ar    
  17 C17           -7.2080     7.7681     1.5552 C.ar    
  18 C18           -7.1949     6.9604     2.6778 C.ar    
  19 S19           -8.2827     7.3362     4.0747 Du      
  20 F20           -9.2504     7.6705     5.3173 F       
  21 F21           -7.8759     8.8907     3.9733 F       
  22 F22           -8.6896     5.7818     4.1761 F       
  23 F23           -9.5035     7.5893     3.0560 F       
  24 F24           -7.0620     7.0832     5.0935 F       
  25 C25           -6.3568     5.8641     2.7317 C.ar    
  26 H26           -1.6983     2.1076    -1.0111 H       
  27 H27           -3.2674     0.9636     0.2563 H       
  28 H28           -1.9518     0.2745     1.2612 H       
  29 H29           -3.6823     2.0245     2.4927 H       
  30 H30           -1.6761     2.7477     3.8358 H       
  31 H31           -1.1268     1.1994     3.1170 H       
  32 H32           -0.1096     3.8915     2.5694 H       
  33 H33            0.4397     2.3432     1.8505 H       
  34 H34           -0.7792     4.1323     0.1589 H       
  35 H35           -4.9480     3.6620     2.1649 H       
  36 H36           -4.8846     6.1726    -0.2985 H       
  37 H37           -6.3905     8.1175    -0.3888 H       
  38 H38           -7.8675     8.6223     1.5137 H       
  39 H39           -6.3470     5.2337     3.6086 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    9 1
   5    4    5 1
   6    4   26 1
   7    5    6 1
   8    5   27 1
   9    5   28 1
  10    6   10 1
  11    6    7 1
  12    6   29 1
  13    7    8 1
  14    7   30 1
  15    7   31 1
  16    8    9 1
  17    8   32 1
  18    8   33 1
  19    9   10 1
  20    9   34 1
  21   10   11 am
  22   11   12 2
  23   11   13 am
  24   13   14 1
  25   13   35 1
  26   14   25 ar
  27   14   15 ar
  28   15   16 ar
  29   15   36 1
  30   16   17 ar
  31   16   37 1
  32   17   18 ar
  33   17   38 1
  34   18   19 1
  35   18   25 ar
  36   19   20 1
  37   19   21 1
  38   19   22 1
  39   19   23 1
  40   19   24 1
  41   25   39 1