@<TRIPOS>MOLECULE
REAL300007939100
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -0.4997    -0.1120     1.5771 O.co2   
   2 C2            -0.3807     0.7928     0.7686 C.2     
   3 O3             0.6818     0.9620     0.1951 O.co2   
   4 C4            -1.5487     1.6981     0.4735 C.3     
   5 H5            -2.4585     1.2885     0.9126 H       
   6 C6            -1.7227     1.8565    -1.0511 C.3     
   7 C7            -2.1511     3.3337    -1.2331 C.3     
   8 C8            -1.2989     4.0703    -0.1700 C.3     
   9 C9            -1.2798     3.1053     1.0349 C.3     
  10 H10           -2.0592     3.3801     1.7457 H       
  11 N11            0.0309     3.1440     1.6881 N.am    
  12 S12            0.1420     3.5021     3.3011 S.o2    
  13 O13            1.5211     3.4265     3.6349 O.2     
  14 O14           -0.6452     4.6668     3.5087 O.2     
  15 C15           -0.6549     2.1997     4.1805 C.ar    
  16 C16           -2.0063     2.2803     4.4601 C.ar    
  17 C17           -2.6315     1.2585     5.1501 C.ar    
  18 C18           -1.9054     0.1560     5.5601 C.ar    
  19 S19           -2.7239    -1.1816     6.4640 Du      
  20 F20           -3.4519    -2.3714     7.2680 F       
  21 F21           -1.9717    -2.2655     5.5412 F       
  22 F22           -3.4761    -0.0977     7.3868 F       
  23 F23           -1.5006    -1.2232     7.5100 F       
  24 F24           -3.9471    -1.1400     5.4180 F       
  25 C25           -0.5543     0.0748     5.2793 C.ar    
  26 C26            0.0701     1.0948     4.5860 C.ar    
  27 H27           -0.7800     1.6667    -1.5644 H       
  28 H28           -2.4997     1.1859    -1.4181 H       
  29 H29           -1.9073     3.6860    -2.2354 H       
  30 H30           -3.2147     3.4556    -1.0278 H       
  31 H31           -0.2878     4.2380    -0.5409 H       
  32 H32           -1.7667     5.0153     0.1060 H       
  33 H33            0.8337     2.9598     1.1758 H       
  34 H34           -2.5736     3.1417     4.1398 H       
  35 H35           -3.6871     1.3218     5.3692 H       
  36 H36            0.0129    -0.7868     5.5992 H       
  37 H37            1.1257     1.0313     4.3666 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4    9 1
   6    4    6 1
   7    6    7 1
   8    6   27 1
   9    6   28 1
  10    7    8 1
  11    7   29 1
  12    7   30 1
  13    8    9 1
  14    8   31 1
  15    8   32 1
  16    9   10 1
  17    9   11 1
  18   11   12 am
  19   11   33 1
  20   12   13 2
  21   12   14 2
  22   12   15 1
  23   15   26 ar
  24   15   16 ar
  25   16   17 ar
  26   16   34 1
  27   17   18 ar
  28   17   35 1
  29   18   19 1
  30   18   25 ar
  31   19   20 1
  32   19   21 1
  33   19   22 1
  34   19   23 1
  35   19   24 1
  36   25   26 ar
  37   25   36 1
  38   26   37 1