@<TRIPOS>MOLECULE
REAL300020232018
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             4.6006     0.8927    -2.6501 C.3     
   2 S2             3.8717     1.6846    -1.1898 S.3     
   3 C3             2.1740     1.0457    -1.1839 C.3     
   4 C4             1.4135     1.6296     0.0084 C.3     
   5 C5            -0.0185     1.0907     0.0135 C.3     
   6 H6             0.0034     0.0010     0.0033 H       
   7 N7            -0.7270     1.5760    -1.1734 N.am    
   8 C8            -1.7734     0.8826    -1.6640 C.2     
   9 O9            -2.1294    -0.1456    -1.1216 O.2     
  10 N10           -2.4253     1.3291    -2.7559 N.am    
  11 C11           -3.4444     0.5661    -3.3185 C.ar    
  12 C12           -4.2572    -0.1664    -2.5251 C.ar    
  13 C13           -5.2974    -0.9512    -3.0404 C.ar    
  14 C14           -5.5590    -1.0306    -4.3591 C.ar    
  15 C15           -4.7405    -0.2760    -5.3289 C.ar    
  16 C16           -3.6429     0.5613    -4.7922 C.ar    
  17 N17           -2.9162     1.2250    -5.6757 N.2     
  18 Se18          -3.6660     0.7626    -7.0958 Du      
  19 N19           -4.8987    -0.2728    -6.6467 N.2     
  20 C20           -0.7302     1.5674     1.2533 C.2     
  21 N21           -1.1860     2.7866     1.4788 N.2     
  22 N22           -1.7314     2.7901     2.6472 N.pl3   
  23 N23           -1.6232     1.6143     3.1613 N.2     
  24 N24           -1.0123     0.8471     2.3242 N.2     
  25 H25            5.6383     1.2092    -2.7551 H       
  26 H26            4.5609    -0.1903    -2.5340 H       
  27 H27            4.0404     1.1836    -3.5388 H       
  28 H28            2.1950    -0.0412    -1.1044 H       
  29 H29            1.6745     1.3327    -2.1092 H       
  30 H30            1.3924     2.7165    -0.0710 H       
  31 H31            1.9130     1.3425     0.9338 H       
  32 H32           -0.4430     2.3964    -1.6062 H       
  33 H33           -2.1842     2.1822    -3.1497 H       
  34 H34           -4.0998    -0.1459    -1.4568 H       
  35 H35           -5.9125    -1.5141    -2.3540 H       
  36 H36           -6.3717    -1.6499    -4.7091 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 1
   6    3    4 1
   7    3   28 1
   8    3   29 1
   9    4    5 1
  10    4   30 1
  11    4   31 1
  12    5    6 1
  13    5    7 1
  14    5   20 1
  15    7    8 am
  16    7   32 1
  17    8    9 2
  18    8   10 am
  19   10   11 1
  20   10   33 1
  21   11   16 ar
  22   11   12 ar
  23   12   13 ar
  24   12   34 1
  25   13   14 ar
  26   13   35 1
  27   14   15 ar
  28   14   36 1
  29   15   19 1
  30   15   16 ar
  31   16   17 1
  32   17   18 2
  33   18   19 2
  34   20   24 1
  35   20   21 2
  36   21   22 1
  37   22   23 1
  38   23   24 2