@<TRIPOS>MOLECULE
REAL300007579104
  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            -2.3809     1.1076     0.7442 C.3     
   6 C6            -3.7250     1.8392     0.7265 C.3     
   7 C7            -3.5844     3.1750     1.4631 C.3     
   8 N8            -2.4774     3.9319     0.8627 N.am    
   9 S9            -2.7080     5.4816     0.3264 S.o2    
  10 O10           -1.7030     5.7224    -0.6489 O.2     
  11 O11           -4.0975     5.6111     0.0589 O.2     
  12 C12           -2.3588     6.5582     1.6769 C.ar    
  13 C13           -3.3676     6.9227     2.5490 C.ar    
  14 C14           -3.0937     7.7672     3.6084 C.ar    
  15 C15           -1.8109     8.2470     3.7961 C.ar    
  16 S16           -1.4524     9.3534     5.1831 Du      
  17 F17           -1.1335    10.3375     6.4167 F       
  18 F18           -0.1223     8.5085     5.5132 F       
  19 F19           -2.7825    10.1983     4.8529 F       
  20 F20           -0.6032    10.3072     4.2027 F       
  21 F21           -2.3016     8.3995     6.1635 F       
  22 C22           -0.8019     7.8815     2.9249 C.ar    
  23 C23           -1.0750     7.0338     1.8676 C.ar    
  24 C24           -1.1619     3.2878     0.7475 C.3     
  25 H25           -1.6526     2.1329    -1.0060 H       
  26 H26           -2.4845     0.1456     0.2421 H       
  27 H27           -2.0686     0.9466     1.7761 H       
  28 H28           -4.0259     2.0224    -0.3050 H       
  29 H29           -4.4786     1.2277     1.2227 H       
  30 H30           -4.5095     3.7437     1.3684 H       
  31 H31           -3.3723     2.9911     2.5163 H       
  32 H32           -4.3698     6.5478     2.4023 H       
  33 H33           -3.8820     8.0526     4.2893 H       
  34 H34            0.2004     8.2560     3.0718 H       
  35 H35           -0.2866     6.7482     1.1869 H       
  36 H36           -0.7523     3.1130     1.7423 H       
  37 H37           -0.4886     3.9308     0.1806 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   24 1
   5    4    5 1
   6    4   25 1
   7    5    6 1
   8    5   26 1
   9    5   27 1
  10    6    7 1
  11    6   28 1
  12    6   29 1
  13    7    8 1
  14    7   30 1
  15    7   31 1
  16    8    9 am
  17    8   24 1
  18    9   10 2
  19    9   11 2
  20    9   12 1
  21   12   23 ar
  22   12   13 ar
  23   13   14 ar
  24   13   32 1
  25   14   15 ar
  26   14   33 1
  27   15   16 1
  28   15   22 ar
  29   16   17 1
  30   16   18 1
  31   16   19 1
  32   16   20 1
  33   16   21 1
  34   22   23 ar
  35   22   34 1
  36   23   35 1
  37   24   36 1
  38   24   37 1