@<TRIPOS>MOLECULE
REAL300019630810
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -2.3762    -1.8900     1.5628 C.3     
   2 C2            -3.2262    -0.7234     1.9959 C.2     
   3 C3            -3.6288    -0.4380     3.2698 C.2     
   4 C4            -3.3036    -1.2257     4.4737 C.2     
   5 O5            -2.7062    -2.2796     4.3678 O.2     
   6 N6            -3.6686    -0.7774     5.6912 N.am    
   7 C7            -4.4493     0.4562     5.8138 C.3     
   8 C8            -3.3019    -1.4904     6.8384 C.2     
   9 N9            -2.6061    -2.6176     6.8795 N.2     
  10 N10           -2.4777    -2.9513     8.1183 N.pl3   
  11 N11           -3.0748    -2.0778     8.8520 N.2     
  12 N12           -3.5885    -1.1715     8.0923 N.2     
  13 N13           -4.3765     0.6784     3.2396 N.2     
  14 N14           -4.4596     1.1081     2.0287 N.2     
  15 N15           -3.7332     0.2402     1.2010 N.pl3   
  16 C16           -3.5630     0.3550    -0.2495 C.3     
  17 C17           -2.3379     1.1804    -0.5479 C.ar    
  18 C18           -1.1072     0.5661    -0.6848 C.ar    
  19 C19            0.0156     1.3225    -0.9641 C.ar    
  20 C20           -0.0915     2.6939    -1.1012 C.ar    
  21 C21            1.1326     3.5185    -1.4056 C.3     
  22 F22            1.2888     3.6272    -2.7916 F       
  23 F23            0.9848     4.7946    -0.8515 F       
  24 F24            2.2605     2.8994    -0.8564 F       
  25 C25           -1.3212     3.3089    -0.9586 C.ar    
  26 C26           -2.4440     2.5524    -0.6793 C.ar    
  27 H27           -1.3242    -1.6074     1.6018 H       
  28 H28           -2.5506    -2.7342     2.2300 H       
  29 H29           -2.6390    -2.1724     0.5433 H       
  30 H30           -5.5070     0.2321     5.6756 H       
  31 H31           -4.2954     0.8867     6.8033 H       
  32 H32           -4.1263     1.1676     5.0538 H       
  33 H33           -4.4400     0.8374    -0.6812 H       
  34 H34           -3.4455    -0.6389    -0.6814 H       
  35 H35           -1.0236    -0.5054    -0.5780 H       
  36 H36            0.9764     0.8421    -1.0755 H       
  37 H37           -1.4048     4.3803    -1.0650 H       
  38 H38           -3.4048     3.0329    -0.5675 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   27 1
   3    1   28 1
   4    1   29 1
   5    2   15 1
   6    2    3 2
   7    3    4 1
   8    3   13 1
   9    4    5 2
  10    4    6 am
  11    6    7 1
  12    6    8 1
  13    7   30 1
  14    7   31 1
  15    7   32 1
  16    8   12 1
  17    8    9 2
  18    9   10 1
  19   10   11 1
  20   11   12 2
  21   13   14 2
  22   14   15 1
  23   15   16 1
  24   16   17 1
  25   16   33 1
  26   16   34 1
  27   17   26 ar
  28   17   18 ar
  29   18   19 ar
  30   18   35 1
  31   19   20 ar
  32   19   36 1
  33   20   21 1
  34   20   25 ar
  35   21   22 1
  36   21   23 1
  37   21   24 1
  38   25   26 ar
  39   25   37 1
  40   26   38 1