@<TRIPOS>MOLECULE
REAL300019631172
  30   32    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             6.0492     1.8963    -0.0469 C.3     
   2 N2             6.0291     3.3611    -0.0389 N.am    
   3 C3             4.8528     4.0189    -0.0238 C.2     
   4 O4             4.8362     5.2359    -0.0172 O.2     
   5 C5             3.5971     3.2707    -0.0155 C.2     
   6 C6             2.4186     3.9297    -0.0004 C.2     
   7 C7             1.1560     3.1773     0.0080 C.ar    
   8 C8             1.1725     1.7782     0.0004 C.ar    
   9 C9            -0.0126     1.0758     0.0080 C.ar    
  10 C10           -1.2258     1.7510     0.0174 C.ar    
  11 O11           -2.5109     1.2941     0.0212 O.3     
  12 C12           -3.3196     2.4145    -0.3829 C.3     
  13 F13           -3.4956     2.4184    -1.7707 F       
  14 F14           -4.5577     2.3870     0.2680 F       
  15 O15           -2.5518     3.5594     0.0446 O.3     
  16 C16           -1.2502     3.1471     0.0307 C.ar    
  17 C17           -0.0671     3.8582     0.0232 C.ar    
  18 C18            7.2192     4.0702    -0.0468 C.2     
  19 N19            7.3567     5.3948    -0.0470 N.2     
  20 N20            8.6197     5.6538    -0.0534 N.2     
  21 N21            9.2784     4.5481    -0.0653 N.2     
  22 N22            8.4495     3.5606    -0.0616 N.pl3   
  23 H23            6.0440     1.5385    -1.0765 H       
  24 H24            6.9491     1.5425     0.4562 H       
  25 H25            5.1693     1.5180     0.4736 H       
  26 H26            3.6119     2.1908    -0.0214 H       
  27 H27            2.4038     5.0095     0.0055 H       
  28 H28            2.1139     1.2491    -0.0117 H       
  29 H29            0.0021    -0.0041     0.0020 H       
  30 H30           -0.0851     4.9381     0.0288 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   23 1
   3    1   24 1
   4    1   25 1
   5    2    3 am
   6    2   18 1
   7    3    4 2
   8    3    5 1
   9    5    6 2
  10    5   26 1
  11    6    7 1
  12    6   27 1
  13    7   17 ar
  14    7    8 ar
  15    8    9 ar
  16    8   28 1
  17    9   10 ar
  18    9   29 1
  19   10   16 ar
  20   10   11 1
  21   11   12 1
  22   12   13 1
  23   12   14 1
  24   12   15 1
  25   15   16 1
  26   16   17 ar
  27   17   30 1
  28   18   22 1
  29   18   19 2
  30   19   20 1
  31   20   21 2
  32   21   22 1