@<TRIPOS>MOLECULE
REAL300019630722
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             4.4356     0.6975    -2.1331 C.3     
   2 N2             5.1076     0.2678    -0.9042 N.am    
   3 C3             5.1590     1.0936     0.1597 C.2     
   4 O4             5.7961     0.7777     1.1423 O.2     
   5 C5             4.4249     2.4093     0.1286 C.3     
   6 C6             4.9692     3.2701    -1.0132 C.3     
   7 C7             4.6280     3.1383     1.4583 C.3     
   8 N8             2.9956     2.1662    -0.0817 N.am    
   9 C9             2.3884     0.9816     0.1126 C.2     
  10 O10            2.9298    -0.0399     0.4847 O.2     
  11 C11            0.9518     1.1316    -0.2013 C.ar    
  12 C12           -0.1367     0.2750    -0.1848 C.ar    
  13 C13           -1.3877     0.7460    -0.5530 C.ar    
  14 C14           -1.5577     2.0661    -0.9245 C.ar    
  15 C15           -0.4773     2.9349    -0.9463 C.ar    
  16 C16            0.7797     2.4768    -0.5867 C.ar    
  17 C17            2.1176     3.0983    -0.4939 C.2     
  18 O18            2.3803     4.2565    -0.7478 O.2     
  19 C19            5.6963    -1.0007    -0.8350 C.2     
  20 N20            6.3387    -1.5181     0.2021 N.2     
  21 N21            6.7258    -2.7022    -0.1305 N.pl3   
  22 N22            6.3565    -2.9396    -1.3409 N.2     
  23 N23            5.7234    -1.9127    -1.7960 N.2     
  24 H24            5.1703     1.1135    -2.8224 H       
  25 H25            3.9455    -0.1583    -2.5974 H       
  26 H26            3.6912     1.4568    -1.8937 H       
  27 H27            4.4382     4.2217    -1.0358 H       
  28 H28            6.0326     3.4510    -0.8568 H       
  29 H29            4.8245     2.7508    -1.9606 H       
  30 H30            4.2402     2.5250     2.2718 H       
  31 H31            5.6914     3.3192     1.6148 H       
  32 H32            4.0970     4.0899     1.4358 H       
  33 H33           -0.0106    -0.7566     0.1092 H       
  34 H34           -2.2361     0.0777    -0.5448 H       
  35 H35           -2.5380     2.4225    -1.2043 H       
  36 H36           -0.6150     3.9642    -1.2428 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 am
   6    2   19 1
   7    3    4 2
   8    3    5 1
   9    5    6 1
  10    5    7 1
  11    5    8 1
  12    6   27 1
  13    6   28 1
  14    6   29 1
  15    7   30 1
  16    7   31 1
  17    7   32 1
  18    8   17 am
  19    8    9 am
  20    9   10 2
  21    9   11 1
  22   11   16 ar
  23   11   12 ar
  24   12   13 ar
  25   12   33 1
  26   13   14 ar
  27   13   34 1
  28   14   15 ar
  29   14   35 1
  30   15   16 ar
  31   15   36 1
  32   16   17 1
  33   17   18 2
  34   19   23 1
  35   19   20 2
  36   20   21 1
  37   21   22 1
  38   22   23 2