@<TRIPOS>MOLECULE
REAL300019630807
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.1603     0.6509     0.0215 C.3     
   2 C2            -0.6215     1.5313     1.1848 C.3     
   3 C3            -0.2386     2.9862     0.9064 C.3     
   4 C4             0.0430     1.0716     2.4569 C.2     
   5 C5            -0.5820     0.6255     3.5943 C.2     
   6 C6            -2.0243     0.4867     3.8551 C.2     
   7 O7            -2.6141    -0.5135     3.4935 O.2     
   8 N8            -2.6909     1.4681     4.4947 N.am    
   9 C9            -1.9804     2.6729     4.9303 C.3     
  10 C10           -4.0486     1.3374     4.7402 C.2     
  11 N11           -4.8237     0.3092     4.4004 N.2     
  12 N12           -6.0176     0.5714     4.8101 N.2     
  13 N13           -6.0248     1.7236     5.3837 N.2     
  14 N14           -4.8344     2.2180     5.3569 N.pl3   
  15 C15            0.5511     0.3171     4.4922 C.2     
  16 C16            0.4869    -0.2099     5.8765 C.ar    
  17 C17            1.0678     0.5033     6.9251 C.ar    
  18 Cl18           1.8686     2.0115     6.6127 Cl      
  19 C19            1.0007     0.0090     8.2133 C.ar    
  20 C20            0.3681    -1.1953     8.4629 C.ar    
  21 C21           -0.2057    -1.9097     7.4269 C.ar    
  22 C22           -0.1497    -1.4239     6.1349 C.ar    
  23 Cl23          -0.8695    -2.3225     4.8357 Cl      
  24 N24            1.6232     0.6149     3.8028 N.2     
  25 O25            1.3548     1.0239     2.7000 O.3     
  26 H26           -0.4331    -0.3856     0.2199 H       
  27 H27            0.9217     0.7278    -0.0855 H       
  28 H28           -0.6410     0.9834    -0.8985 H       
  29 H29           -1.7035     1.4545     1.2919 H       
  30 H30           -0.7192     3.3187    -0.0137 H       
  31 H31           -0.5671     3.6133     1.7351 H       
  32 H32            0.8434     3.0630     0.7993 H       
  33 H33           -2.0104     3.4193     4.1365 H       
  34 H34           -2.4587     3.0736     5.8240 H       
  35 H35           -0.9436     2.4222     5.1543 H       
  36 H36            1.4471     0.5618     9.0266 H       
  37 H37            0.3222    -1.5798     9.4711 H       
  38 H38           -0.6983    -2.8495     7.6283 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    3 1
   6    2    4 1
   7    2   29 1
   8    3   30 1
   9    3   31 1
  10    3   32 1
  11    4   25 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   33 1
  20    9   34 1
  21    9   35 1
  22   10   14 1
  23   10   11 2
  24   11   12 1
  25   12   13 2
  26   13   14 1
  27   15   16 1
  28   15   24 2
  29   16   22 ar
  30   16   17 ar
  31   17   18 1
  32   17   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 1
  40   24   25 1