@<TRIPOS>MOLECULE
REAL300007991418
  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 C5            -1.7679     2.1918     1.4649 C.3     
   6 C6            -3.1600     2.8265     1.4768 C.3     
   7 C7            -4.2960     2.0259     2.1167 C.3     
   8 C8            -3.7296     3.2548     2.8306 C.3     
   9 N9            -1.1751     3.2368    -0.6654 N.am    
  10 S10           -1.5628     3.3729    -2.2696 S.o2    
  11 O11           -1.3391     4.7310    -2.6227 O.2     
  12 O12           -0.9307     2.2843    -2.9289 O.2     
  13 C13           -3.2979     3.1011    -2.4118 C.ar    
  14 C14           -3.7831     1.8220    -2.6086 C.ar    
  15 C15           -5.1446     1.6087    -2.7202 C.ar    
  16 C16           -6.0204     2.6745    -2.6345 C.ar    
  17 C17           -5.5350     3.9539    -2.4367 C.ar    
  18 S18           -6.6819     5.3497    -2.3251 Du      
  19 F19           -7.7020     6.5913    -2.2258 F       
  20 F20           -7.4899     4.7877    -3.5992 F       
  21 F21           -5.8739     5.9116    -1.0509 F       
  22 F22           -7.6298     4.4925    -1.3459 F       
  23 F23           -5.7340     6.2069    -3.3043 F       
  24 C24           -4.1742     4.1665    -2.3209 C.ar    
  25 H25           -2.0837     1.3542    -0.4946 H       
  26 H26           -1.7970     1.2421     1.9989 H       
  27 H27           -1.0592     2.8613     1.9525 H       
  28 H28           -3.4034     3.4421     0.6108 H       
  29 H29           -5.2870     2.1146     1.6717 H       
  30 H30           -4.0515     1.0470     2.5292 H       
  31 H31           -3.1125     3.0845     3.7129 H       
  32 H32           -4.3480     4.1521     2.8553 H       
  33 H33           -0.8458     4.0086    -0.1789 H       
  34 H34           -3.0988     0.9891    -2.6756 H       
  35 H35           -5.5237     0.6093    -2.8747 H       
  36 H36           -7.0838     2.5080    -2.7224 H       
  37 H37           -3.7951     5.1659    -2.1664 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   25 1
   7    5    6 1
   8    5   26 1
   9    5   27 1
  10    6    8 1
  11    6    7 1
  12    6   28 1
  13    7    8 1
  14    7   29 1
  15    7   30 1
  16    8   31 1
  17    8   32 1
  18    9   10 am
  19    9   33 1
  20   10   11 2
  21   10   12 2
  22   10   13 1
  23   13   24 ar
  24   13   14 ar
  25   14   15 ar
  26   14   34 1
  27   15   16 ar
  28   15   35 1
  29   16   17 ar
  30   16   36 1
  31   17   18 1
  32   17   24 ar
  33   18   19 1
  34   18   20 1
  35   18   21 1
  36   18   22 1
  37   18   23 1
  38   24   37 1