@<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             5.7959     0.7777     1.1422 O.2     
   5 C5             4.4250     2.4094     0.1285 C.3     
   6 C6             4.9693     3.2700    -1.0135 C.3     
   7 C7             4.6284     3.1385     1.4581 C.3     
   8 N8             2.9957     2.1664    -0.0815 N.am    
   9 C9             2.3884     0.9819     0.1132 C.2     
  10 O10            2.9297    -0.0395     0.4853 O.2     
  11 C11            0.9517     1.1321    -0.2006 C.ar    
  12 C12           -0.1369     0.2755    -0.1838 C.ar    
  13 C13           -1.3879     0.7466    -0.5519 C.ar    
  14 C14           -1.5577     2.0666    -0.9236 C.ar    
  15 C15           -0.4772     2.9353    -0.9458 C.ar    
  16 C16            0.7797     2.4771    -0.5863 C.ar    
  17 C17            2.1177     3.0985    -0.4937 C.2     
  18 O18            2.3805     4.2566    -0.7480 O.2     
  19 C19            5.6907    -0.9887    -0.8356 C.2     
  20 N20            6.3366    -1.5106     0.2051 N.2     
  21 N21            6.7230    -2.6936    -0.1315 N.2     
  22 N22            6.3534    -2.9311    -1.3414 N.2     
  23 N23            5.7192    -1.9065    -1.7997 N.pl3   
  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            4.4384     4.2217    -1.0361 H       
  28 H28            6.0327     3.4508    -0.8572 H       
  29 H29            4.8244     2.7505    -1.9608 H       
  30 H30            4.2407     2.5254     2.2717 H       
  31 H31            5.6919     3.3193     1.6144 H       
  32 H32            4.0975     4.0902     1.4355 H       
  33 H33           -0.0108    -0.7560     0.1104 H       
  34 H34           -2.2363     0.0784    -0.5434 H       
  35 H35           -2.5381     2.4231    -1.2034 H       
  36 H36           -0.6149     3.9646    -1.2425 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 2
  38   22   23 1