@<TRIPOS>MOLECULE
REAL300019630810
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -2.3800    -1.8919     1.5616 C.3     
   2 C2            -3.2296    -0.7252     1.9951 C.2     
   3 C3            -3.6311    -0.4392     3.2693 C.2     
   4 C4            -3.3051    -1.2263     4.4731 C.2     
   5 O5            -2.7072    -2.2796     4.3672 O.2     
   6 N6            -3.6700    -0.7780     5.6906 N.am    
   7 C7            -4.4504     0.4558     5.8133 C.3     
   8 C8            -3.3070    -1.4841     6.8265 C.2     
   9 N9            -2.6083    -2.6168     6.8702 N.2     
  10 N10           -2.4817    -2.9470     8.1100 N.2     
  11 N11           -3.0785    -2.0738     8.8436 N.2     
  12 N12           -3.5937    -1.1657     8.0873 N.pl3   
  13 N13           -4.3781     0.6779     3.2393 N.2     
  14 N14           -4.4622     1.1069     2.0282 N.2     
  15 N15           -3.7372     0.2381     1.2002 N.pl3   
  16 C16           -3.5690     0.3518    -0.2506 C.3     
  17 C17           -2.3440     1.1765    -0.5512 C.ar    
  18 C18           -1.1137     0.5615    -0.6894 C.ar    
  19 C19            0.0091     1.3173    -0.9707 C.ar    
  20 C20           -0.0976     2.6886    -1.1086 C.ar    
  21 C21            1.1264     3.5126    -1.4153 C.3     
  22 F22            1.2807     3.6202    -2.8016 F       
  23 F23            0.9799     4.7891    -0.8619 F       
  24 F24            2.2547     2.8933    -0.8671 F       
  25 C25           -1.3270     3.3042    -0.9647 C.ar    
  26 C26           -2.4497     2.5484    -0.6834 C.ar    
  27 H27           -1.3279    -1.6093     1.5997 H       
  28 H28           -2.5538    -2.7358     2.2293 H       
  29 H29           -2.6436    -2.1747     0.5425 H       
  30 H30           -5.5082     0.2319     5.6748 H       
  31 H31           -4.2966     0.8861     6.8029 H       
  32 H32           -4.1271     1.1673     5.0534 H       
  33 H33           -4.4464     0.8342    -0.6814 H       
  34 H34           -3.4525    -0.6424    -0.6819 H       
  35 H35           -1.0304    -0.5099    -0.5819 H       
  36 H36            0.9695     0.8364    -1.0831 H       
  37 H37           -1.4102     4.3757    -1.0718 H       
  38 H38           -3.4101     3.0294    -0.5706 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 2
  20   11   12 1
  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