@<TRIPOS>MOLECULE
REAL300020232016
  36   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -4.9426     1.6594     0.9449 O.2     
   2 C2            -4.2053     1.7187    -0.0201 C.2     
   3 N3            -4.5695     2.4328    -1.1035 N.am    
   4 C4            -5.7424     3.1818    -1.0813 C.ar    
   5 C5            -6.2684     3.5793     0.0987 C.ar    
   6 C6            -7.4461     4.3344     0.1766 C.ar    
   7 C7            -8.1350     4.7156    -0.9161 C.ar    
   8 C8            -7.6617     4.3429    -2.2640 C.ar    
   9 C9            -6.4138     3.5503    -2.3559 C.ar    
  10 N10           -6.0084     3.2200    -3.5706 N.2     
  11 Se11          -7.2043     3.9327    -4.4951 Du      
  12 N12           -8.2504     4.6569    -3.4114 N.2     
  13 N13           -3.0239     1.0703    -0.0063 N.am    
  14 C14           -2.1737     1.0379    -1.2041 C.3     
  15 C15           -0.7742     1.5355    -0.8290 C.3     
  16 C16           -0.2404     0.7088     0.3431 C.3     
  17 C17            1.1498     1.1732     0.6931 C.2     
  18 N18            1.5005     2.3886     1.0738 N.2     
  19 N19            2.7730     2.3811     1.2818 N.pl3   
  20 N20            3.2289     1.2022     1.0351 N.2     
  21 N21            2.2512     0.4439     0.6722 N.2     
  22 C22           -1.1579     0.8876     1.5550 C.3     
  23 C23           -2.5614     0.3827     1.2071 C.3     
  24 H24           -4.0142     2.4247    -1.8988 H       
  25 H25           -5.7635     3.3051     1.0132 H       
  26 H26           -7.8158     4.6213     1.1499 H       
  27 H27           -9.0382     5.2973    -0.8057 H       
  28 H28           -2.5983     1.6856    -1.9711 H       
  29 H29           -2.1096     0.0175    -1.5819 H       
  30 H30           -0.8266     2.5851    -0.5398 H       
  31 H31           -0.1075     1.4266    -1.6844 H       
  32 H32           -0.2116    -0.3439     0.0617 H       
  33 H33           -0.7646     0.3172     2.3964 H       
  34 H34           -1.2067     1.9434     1.8217 H       
  35 H35           -3.2419     0.5980     2.0309 H       
  36 H36           -2.5317    -0.6922     1.0291 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 am
   3    2   13 am
   4    3    4 1
   5    3   24 1
   6    4    9 ar
   7    4    5 ar
   8    5    6 ar
   9    5   25 1
  10    6    7 ar
  11    6   26 1
  12    7    8 ar
  13    7   27 1
  14    8   12 1
  15    8    9 ar
  16    9   10 1
  17   10   11 2
  18   11   12 2
  19   13   23 1
  20   13   14 1
  21   14   15 1
  22   14   28 1
  23   14   29 1
  24   15   16 1
  25   15   30 1
  26   15   31 1
  27   16   17 1
  28   16   22 1
  29   16   32 1
  30   17   21 1
  31   17   18 2
  32   18   19 1
  33   19   20 1
  34   20   21 2
  35   22   23 1
  36   22   33 1
  37   22   34 1
  38   23   35 1
  39   23   36 1