@<TRIPOS>MOLECULE
REAL300019631036
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5226     1.0766    -3.3894 C.3     
   2 N2             0.6192     1.0686    -1.9276 N.am    
   3 C3            -0.2323     1.8104    -1.1920 C.2     
   4 O4            -1.0169     2.5554    -1.7402 O.2     
   5 C5            -0.2095     1.7144     0.3118 C.3     
   6 C6            -0.4032     0.2562     0.7327 C.3     
   7 C7             1.1359     2.2217     0.8349 C.3     
   8 C8            -1.3209     2.5548     0.8858 C.2     
   9 C9            -1.7222     2.4304     2.1549 C.2     
  10 S10           -3.0294     3.5790     2.4350 S.3     
  11 C11           -2.8993     4.1265     0.7655 C.2     
  12 C12           -3.7289     5.1785     0.1406 C.ar    
  13 C13           -4.7135     5.8286     0.8849 C.ar    
  14 C14           -5.4856     6.8110     0.2946 C.ar    
  15 F15           -6.4398     7.4413     1.0139 F       
  16 C16           -5.2836     7.1508    -1.0333 C.ar    
  17 C17           -4.3088     6.5104    -1.7766 C.ar    
  18 C18           -3.5263     5.5299    -1.1970 C.ar    
  19 F19           -2.5710     4.9089    -1.9229 F       
  20 N20           -1.9517     3.4589     0.1718 N.2     
  21 C21            1.5960     0.2903    -1.2948 C.2     
  22 N22            1.7382     0.1083     0.0101 N.2     
  23 N23            2.7480    -0.6737     0.1867 N.pl3   
  24 N24            3.2473    -0.9795    -0.9600 N.2     
  25 N25            2.5597    -0.4016    -1.8851 N.2     
  26 H26            1.2186     1.8106    -3.7955 H       
  27 H27            0.7710     0.0879    -3.7753 H       
  28 H28           -0.4937     1.3372    -3.6850 H       
  29 H29            0.0729     0.0907     1.6991 H       
  30 H30           -1.4685     0.0390     0.8105 H       
  31 H31            0.0480    -0.3998    -0.0117 H       
  32 H32            1.9200     1.9770     0.1184 H       
  33 H33            1.0897     3.3026     0.9679 H       
  34 H34            1.3563     1.7471     1.7910 H       
  35 H35           -1.3155     1.7442     2.8831 H       
  36 H36           -4.8717     5.5650     1.9202 H       
  37 H37           -5.8897     7.9193    -1.4899 H       
  38 H38           -4.1558     6.7804    -2.8111 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    3 am
   6    2   21 1
   7    3    4 2
   8    3    5 1
   9    5    6 1
  10    5    7 1
  11    5    8 1
  12    6   29 1
  13    6   30 1
  14    6   31 1
  15    7   32 1
  16    7   33 1
  17    7   34 1
  18    8   20 1
  19    8    9 2
  20    9   10 1
  21    9   35 1
  22   10   11 1
  23   11   12 1
  24   11   20 2
  25   12   18 ar
  26   12   13 ar
  27   13   14 ar
  28   13   36 1
  29   14   15 1
  30   14   16 ar
  31   16   17 ar
  32   16   37 1
  33   17   18 ar
  34   17   38 1
  35   18   19 1
  36   21   25 1
  37   21   22 2
  38   22   23 1
  39   23   24 1
  40   24   25 2