@<TRIPOS>MOLECULE
REAL300019966992
  35   37    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -2.4869    -0.2144     0.0011 O.2     
   2 C2            -2.5027     1.0007     0.0168 C.2     
   3 N3            -3.6786     1.6592     0.0280 N.am    
   4 C4            -4.8786     0.9491    -0.0761 C.ar    
   5 C5            -5.9554     1.4996    -0.7600 C.ar    
   6 C6            -7.1394     0.7956    -0.8685 C.ar    
   7 C7            -7.2605    -0.4518    -0.2873 C.ar    
   8 C8            -6.1894    -1.0054     0.4028 C.ar    
   9 N9            -6.3131    -2.2712     0.9912 N.am    
  10 N10           -5.3231    -2.9493     1.7128 N.2     
  11 N11           -5.7667    -4.0401     2.0901 N.2     
  12 N12           -7.0891    -4.1791     1.6513 N.pl3   
  13 C13           -7.4108    -3.0576     0.9710 C.2     
  14 O14           -8.4786    -2.8065     0.4415 O.2     
  15 C15           -4.9973    -0.3042     0.5084 C.ar    
  16 C16           -1.2303     1.7576     0.0236 C.ar    
  17 C17           -0.0125     1.0763     0.0120 C.ar    
  18 C18            1.1718     1.7821     0.0122 C.ar    
  19 C19            1.1530     3.1754     0.0303 C.ar    
  20 B20            2.5023     3.9781     0.0305 Du      
  21 O21            3.7412     3.2843     0.0123 O.3     
  22 O22            2.4838     5.3978     0.0489 O.3     
  23 C23           -0.0624     3.8567     0.0477 C.ar    
  24 C24           -1.2478     3.1528     0.0467 C.ar    
  25 H25           -3.6924     2.6258     0.1084 H       
  26 H26           -5.8654     2.4767    -1.2110 H       
  27 H27           -7.9736     1.2237    -1.4045 H       
  28 H28           -8.1889    -0.9974    -0.3698 H       
  29 H29           -4.1634    -0.7323     1.0447 H       
  30 H30            0.0023    -0.0036    -0.0016 H       
  31 H31            2.1143     1.2551    -0.0013 H       
  32 H32            4.5160     3.8629     0.0139 H       
  33 H33            3.3620     5.8027     0.0475 H       
  34 H34           -0.0758     4.9365     0.0617 H       
  35 H35           -2.1898     3.6810     0.0595 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 am
   3    2   16 1
   4    3    4 1
   5    3   25 1
   6    4   15 ar
   7    4    5 ar
   8    5    6 ar
   9    5   26 1
  10    6    7 ar
  11    6   27 1
  12    7    8 ar
  13    7   28 1
  14    8    9 1
  15    8   15 ar
  16    9   13 am
  17    9   10 1
  18   10   11 2
  19   11   12 1
  20   12   13 1
  21   13   14 2
  22   15   29 1
  23   16   24 ar
  24   16   17 ar
  25   17   18 ar
  26   17   30 1
  27   18   19 ar
  28   18   31 1
  29   19   20 1
  30   19   23 ar
  31   20   21 1
  32   20   22 1
  33   21   32 1
  34   22   33 1
  35   23   24 ar
  36   23   34 1
  37   24   35 1