@<TRIPOS>MOLECULE
REAL300008281756
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2150     0.0087 C.2     
   3 O3             1.0330     1.8389     0.0021 O.co2   
   4 C4            -1.3296     1.9507     0.0190 C.3     
   5 H5            -1.6727     2.1311    -0.9998 H       
   6 C6            -2.3914     1.1520     0.8150 C.3     
   7 C7            -3.3996     2.2496     1.2367 C.3     
   8 C8            -2.5149     3.4699     1.5652 C.3     
   9 C9            -1.1979     3.2815     0.7880 C.3     
  10 H10           -1.0544     4.1070     0.0908 H       
  11 N11           -0.0704     3.2112     1.7207 N.am    
  12 S12            0.8231     4.5676     2.0434 S.o2    
  13 O13            1.8049     4.1840     2.9964 O.2     
  14 O14            1.1449     5.1449     0.7855 O.2     
  15 C15           -0.2410     5.7115     2.8582 C.ar    
  16 C16           -0.9789     6.6166     2.1185 C.ar    
  17 C17           -1.8137     7.5140     2.7576 C.ar    
  18 C18           -1.9111     7.5059     4.1365 C.ar    
  19 S19           -3.0038     8.6814     4.9735 Du      
  20 F20           -3.9758     9.7269     5.7180 F       
  21 F21           -3.5547     7.4981     5.9161 F       
  22 F22           -2.4529     9.8647     4.0309 F       
  23 F23           -1.8445     8.9957     6.0456 F       
  24 F24           -4.1631     8.3671     3.9014 F       
  25 C25           -1.1743     6.5999     4.8762 C.ar    
  26 C26           -0.3423     5.7000     4.2368 C.ar    
  27 H27           -2.8727     0.4090     0.1792 H       
  28 H28           -1.9443     0.6812     1.6906 H       
  29 H29           -4.0780     2.4803     0.4153 H       
  30 H30           -3.9590     1.9356     2.1179 H       
  31 H31           -3.0087     4.3866     1.2430 H       
  32 H32           -2.3158     3.5092     2.6362 H       
  33 H33            0.1528     2.3701     2.1492 H       
  34 H34           -0.9028     6.6229     1.0412 H       
  35 H35           -2.3897     8.2216     2.1798 H       
  36 H36           -1.2506     6.5934     5.9535 H       
  37 H37            0.2333     4.9921     4.8146 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