@<TRIPOS>MOLECULE
REAL300019630666
  42   44    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             7.6857     2.9674     1.4085 C.3     
   2 C2             6.4999     3.9330     1.3616 C.3     
   3 C3             5.9862     4.0404    -0.0756 C.3     
   4 C4             4.8182     4.9915    -0.1219 C.2     
   5 C5             3.4820     4.6493    -0.0579 C.2     
   6 C6             2.9328     3.2873     0.0675 C.2     
   7 O7             3.5170     2.4551     0.7347 O.2     
   8 N8             1.7831     2.9642    -0.5572 N.am    
   9 C9             1.0311     3.9899    -1.2843 C.3     
  10 C10            1.3075     1.6486    -0.5113 C.2     
  11 N11            0.1998     1.1886    -1.0749 N.2     
  12 N12            0.1173    -0.0689    -0.8025 N.pl3   
  13 N13            1.1331    -0.4112    -0.0893 N.2     
  14 N14            1.8785     0.6229     0.1037 N.2     
  15 C15            2.7394     5.8490    -0.1413 C.2     
  16 N16            3.5819     6.8405    -0.2384 N.2     
  17 N17            4.8851     6.3308    -0.2323 N.pl3   
  18 C18            6.0612     7.0874    -0.3249 C.ar    
  19 C19            7.0381     6.7442    -1.2497 C.ar    
  20 C20            8.1943     7.4945    -1.3415 C.ar    
  21 C21            8.3834     8.5805    -0.5070 C.ar    
  22 C22            7.4143     8.9218     0.4189 C.ar    
  23 C23            6.2542     8.1785     0.5122 C.ar    
  24 C24            5.1986     8.5513     1.5210 C.3     
  25 H25            7.3676     1.9841     1.0620 H       
  26 H26            8.4827     3.3392     0.7646 H       
  27 H27            8.0517     2.8909     2.4324 H       
  28 H28            6.8180     4.9163     1.7081 H       
  29 H29            5.7028     3.5612     2.0054 H       
  30 H30            5.6680     3.0572    -0.4222 H       
  31 H31            6.7832     4.4122    -0.7195 H       
  32 H32            0.3882     4.5301    -0.5893 H       
  33 H33            1.7264     4.6867    -1.7525 H       
  34 H34            0.4193     3.5162    -2.0519 H       
  35 H35            1.6626     5.9309    -0.1243 H       
  36 H36            6.8926     5.8937    -1.8992 H       
  37 H37            8.9531     7.2300    -2.0630 H       
  38 H38            9.2898     9.1634    -0.5780 H       
  39 H39            7.5652     9.7702     1.0699 H       
  40 H40            5.4392     8.0984     2.4828 H       
  41 H41            5.1652     9.6355     1.6281 H       
  42 H42            4.2280     8.1896     1.1817 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 1
   6    2   28 1
   7    2   29 1
   8    3    4 1
   9    3   30 1
  10    3   31 1
  11    4   17 1
  12    4    5 2
  13    5    6 1
  14    5   15 1
  15    6    7 2
  16    6    8 am
  17    8    9 1
  18    8   10 1
  19    9   32 1
  20    9   33 1
  21    9   34 1
  22   10   14 1
  23   10   11 2
  24   11   12 1
  25   12   13 1
  26   13   14 2
  27   15   16 2
  28   15   35 1
  29   16   17 1
  30   17   18 1
  31   18   23 ar
  32   18   19 ar
  33   19   20 ar
  34   19   36 1
  35   20   21 ar
  36   20   37 1
  37   21   22 ar
  38   21   38 1
  39   22   23 ar
  40   22   39 1
  41   23   24 1
  42   24   40 1
  43   24   41 1
  44   24   42 1