@<TRIPOS>MOLECULE
REAL300019630843
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             8.0763    -0.5855    -2.2242 C.3     
   2 N2             7.3760    -1.2396    -1.1161 N.am    
   3 C3             7.0075    -0.5235    -0.0354 C.2     
   4 O4             6.5006    -1.0805     0.9190 O.2     
   5 C5             7.2191     0.9358    -0.0106 C.ar    
   6 C6             8.4593     1.4820    -0.3612 C.ar    
   7 C7             8.6078     2.8570    -0.3166 C.ar    
   8 C8             7.5367     3.6450     0.0640 C.ar    
   9 N9             6.3747     3.1096     0.3853 N.ar    
  10 C10            6.1790     1.8023     0.3595 C.ar    
  11 O11            4.9694     1.2960     0.6978 O.3     
  12 C12            3.9557     2.2317     1.0705 C.3     
  13 C13            2.6885     1.4905     1.4110 C.ar    
  14 C14            2.6520     0.1115     1.3317 C.ar    
  15 C15            1.4895    -0.5689     1.6441 C.ar    
  16 C16            0.3631     0.1293     2.0368 C.ar    
  17 C17            0.3974     1.5087     2.1173 C.ar    
  18 C18            1.5606     2.1910     1.8043 C.ar    
  19 F19            1.5952     3.5393     1.8822 F       
  20 C20            7.0926    -2.5947    -1.1790 C.2     
  21 N21            6.4718    -3.3219    -0.2522 N.2     
  22 N22            6.4026    -4.5323    -0.6908 N.2     
  23 N23            6.9606    -4.5952    -1.8490 N.2     
  24 N24            7.3929    -3.4253    -2.1755 N.pl3   
  25 H25            9.1526    -0.6808    -2.0807 H       
  26 H26            7.7917    -1.0590    -3.1639 H       
  27 H27            7.8056     0.4700    -2.2526 H       
  28 H28            9.2811     0.8458    -0.6550 H       
  29 H29            9.5525     3.3112    -0.5766 H       
  30 H30            7.6537     4.7181     0.0985 H       
  31 H31            3.7666     2.9124     0.2404 H       
  32 H32            4.2881     2.8009     1.9386 H       
  33 H33            3.5316    -0.4351     1.0254 H       
  34 H34            1.4617    -1.6467     1.5815 H       
  35 H35           -0.5442    -0.4033     2.2812 H       
  36 H36           -0.4842     2.0543     2.4198 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 am
   6    2   20 1
   7    3    4 2
   8    3    5 1
   9    5   10 ar
  10    5    6 ar
  11    6    7 ar
  12    6   28 1
  13    7    8 ar
  14    7   29 1
  15    8    9 ar
  16    8   30 1
  17    9   10 ar
  18   10   11 1
  19   11   12 1
  20   12   13 1
  21   12   31 1
  22   12   32 1
  23   13   18 ar
  24   13   14 ar
  25   14   15 ar
  26   14   33 1
  27   15   16 ar
  28   15   34 1
  29   16   17 ar
  30   16   35 1
  31   17   18 ar
  32   17   36 1
  33   18   19 1
  34   20   24 1
  35   20   21 2
  36   21   22 1
  37   22   23 2
  38   23   24 1