@<TRIPOS>MOLECULE
REAL300009850707
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             3.8964    -1.2703     0.3273 C.3     
   2 N2             4.8952    -0.4398    -0.3501 N.pl3   
   3 N3             6.1380    -0.7382    -0.4788 N.2     
   4 C4             6.7758     0.2130    -1.1370 C.2     
   5 C5             8.2098     0.2268    -1.4784 C.2     
   6 O6             8.9269    -0.7062    -1.1449 O.co2   
   7 O7             8.6826     1.1713    -2.0951 O.co2   
   8 C8             5.8316     1.2102    -1.4583 C.2     
   9 C9             4.6431     0.7686    -0.9395 C.2     
  10 C10            3.3447     1.4581    -1.0084 C.2     
  11 O11            3.2788     2.5877    -1.4547 O.2     
  12 N12            2.2286     0.8379    -0.5770 N.am    
  13 C13            0.9823     1.4407    -0.7544 C.ar    
  14 C14           -0.1134     0.6634    -1.0645 C.ar    
  15 C15           -1.3641     1.2717    -1.2472 C.ar    
  16 C16           -2.5012     0.5072    -1.5702 C.ar    
  17 C17           -3.7017     1.1164    -1.7430 C.ar    
  18 C18           -3.8298     2.5082    -1.6034 C.ar    
  19 B19           -5.2313     3.1854    -1.8087 Du      
  20 O20           -6.3626     2.3913    -2.1340 O.3     
  21 O21           -5.3675     4.5919    -1.6691 O.3     
  22 C22           -2.7324     3.2869    -1.2774 C.ar    
  23 C23           -1.4825     2.6781    -1.0994 C.ar    
  24 C24           -0.3431     3.4416    -0.7823 C.ar    
  25 C25            0.8578     2.8288    -0.6151 C.ar    
  26 H26            3.2821    -1.7786    -0.4159 H       
  27 H27            4.4003    -2.0099     0.9495 H       
  28 H28            3.2635    -0.6402     0.9523 H       
  29 H29            6.0085     2.1288    -1.9981 H       
  30 H30            2.2914    -0.0274    -0.1432 H       
  31 H31           -0.0086    -0.4062    -1.1704 H       
  32 H32           -2.4182    -0.5639    -1.6807 H       
  33 H33           -4.5697     0.5233    -1.9907 H       
  34 H34           -7.1802     2.8965    -2.2407 H       
  35 H35           -6.2669     4.9163    -1.8139 H       
  36 H36           -2.8365     4.3567    -1.1720 H       
  37 H37           -0.4237     4.5129    -0.6717 H       
  38 H38            1.7283     3.4201    -0.3718 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    9 1
   6    2    3 1
   7    3    4 2
   8    4    5 1
   9    4    8 1
  10    5    6 ar
  11    5    7 ar
  12    8    9 2
  13    8   29 1
  14    9   10 1
  15   10   11 2
  16   10   12 am
  17   12   13 1
  18   12   30 1
  19   13   25 ar
  20   13   14 ar
  21   14   15 ar
  22   14   31 1
  23   15   23 ar
  24   15   16 ar
  25   16   17 ar
  26   16   32 1
  27   17   18 ar
  28   17   33 1
  29   18   19 1
  30   18   22 ar
  31   19   20 1
  32   19   21 1
  33   20   34 1
  34   21   35 1
  35   22   23 ar
  36   22   36 1
  37   23   24 ar
  38   24   25 ar
  39   24   37 1
  40   25   38 1