@<TRIPOS>MOLECULE
REAL300011087080
  32   33    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2192     0.0087 C.2     
   3 O3             1.0365     1.8453     0.0021 O.co2   
   4 C4            -1.2990     1.9377     0.0187 C.ar    
   5 C5            -1.3396     3.3399     0.0206 C.ar    
   6 N6            -2.5114     3.9456     0.0292 N.ar    
   7 C7            -3.6398     3.2471     0.0360 C.ar    
   8 N8            -4.8427     3.9200     0.0449 N.pl3   
   9 C9            -6.1013     3.1703     0.0525 C.3     
  10 C10           -7.2599     4.1339     0.0615 C.ar    
  11 C11           -7.7795     4.5788     1.2625 C.ar    
  12 C12           -8.8425     5.4629     1.2707 C.ar    
  13 C13           -9.3852     5.9021     0.0778 C.ar    
  14 C14           -8.8649     5.4578    -1.1235 C.ar    
  15 S15           -9.5760     6.0326    -2.6856 Du      
  16 F16          -10.2085     6.5439    -4.0750 F       
  17 F17          -11.0563     5.7880    -2.1017 F       
  18 F18           -8.0957     6.2772    -3.2695 F       
  19 F19           -9.6016     7.5395    -2.1194 F       
  20 F20           -9.5503     4.5256    -3.2518 F       
  21 C21           -7.7995     4.5773    -1.1317 C.ar    
  22 N22           -3.6444     1.9200     0.0341 N.ar    
  23 C23           -2.5151     1.2385     0.0207 C.ar    
  24 H24           -0.4254     3.9149     0.0155 H       
  25 H25           -4.8559     4.8899     0.0462 H       
  26 H26           -6.1565     2.5439    -0.8378 H       
  27 H27           -6.1445     2.5419     0.9421 H       
  28 H28           -7.3554     4.2356     2.1945 H       
  29 H29           -9.2489     5.8099     2.2091 H       
  30 H30          -10.2160     6.5922     0.0843 H       
  31 H31           -7.3930     4.2303    -2.0702 H       
  32 H32           -2.5266     0.1585     0.0189 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   23 ar
   5    4    5 ar
   6    5    6 ar
   7    5   24 1
   8    6    7 ar
   9    7    8 1
  10    7   22 ar
  11    8    9 1
  12    8   25 1
  13    9   10 1
  14    9   26 1
  15    9   27 1
  16   10   21 ar
  17   10   11 ar
  18   11   12 ar
  19   11   28 1
  20   12   13 ar
  21   12   29 1
  22   13   14 ar
  23   13   30 1
  24   14   15 1
  25   14   21 ar
  26   15   16 1
  27   15   17 1
  28   15   18 1
  29   15   19 1
  30   15   20 1
  31   21   31 1
  32   22   23 ar
  33   23   32 1