@<TRIPOS>MOLECULE
REAL300019630833
  41   43    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.0547    -0.2764     2.3828 C.3     
   2 N2             1.0775     1.1116     2.8510 N.am    
   3 C3             0.2231     2.0133     2.3280 C.2     
   4 O4             0.2419     3.1622     2.7156 O.2     
   5 C5            -0.7556     1.5937     1.2617 C.3     
   6 C6            -1.5449     2.8189     0.7223 C.3     
   7 C7            -1.9153     2.3486    -0.7065 C.3     
   8 N8            -0.7431     1.5824    -1.1673 N.am    
   9 C9            -0.3978     1.3727    -2.4531 C.2     
  10 O10            0.5946     0.7232    -2.7175 O.2     
  11 O11           -1.1524     1.8827    -3.4446 O.3     
  12 C12           -0.7205     1.6170    -4.8052 C.3     
  13 C13           -1.6802     2.2617    -5.7718 C.ar    
  14 C14           -2.7753     1.5554    -6.2332 C.ar    
  15 C15           -3.6583     2.1484    -7.1161 C.ar    
  16 C16           -3.4404     3.4441    -7.5459 C.ar    
  17 C17           -2.3424     4.1485    -7.0886 C.ar    
  18 C18           -1.4623     3.5573    -6.2016 C.ar    
  19 C19           -0.0127     1.0858     0.0080 C.3     
  20 C20            1.9782     1.4977     3.8324 C.2     
  21 N21            2.1179     2.7168     4.3492 N.2     
  22 N22            3.0569     2.6592     5.2308 N.2     
  23 N23            3.5161     1.4578     5.2820 N.2     
  24 N24            2.8761     0.7232     4.4377 N.pl3   
  25 H25            1.7390    -0.3873     1.5416 H       
  26 H26            1.3635    -0.9379     3.1921 H       
  27 H27            0.0447    -0.5365     2.0662 H       
  28 H28           -1.4377     0.8326     1.6406 H       
  29 H29           -0.9118     3.7056     0.6899 H       
  30 H30           -2.4395     3.0011     1.3178 H       
  31 H31           -2.0867     3.2070    -1.3560 H       
  32 H32           -2.7990     1.7110    -0.6806 H       
  33 H33            0.2779     2.0275    -4.9562 H       
  34 H34           -0.7005     0.5407    -4.9764 H       
  35 H35           -2.9431     0.5416    -5.9008 H       
  36 H36           -4.5159     1.5979    -7.4737 H       
  37 H37           -4.1278     3.9058    -8.2392 H       
  38 H38           -2.1720     5.1607    -7.4247 H       
  39 H39           -0.6043     4.1076    -5.8446 H       
  40 H40            0.0021    -0.0041     0.0020 H       
  41 H41            1.0072     1.4703     0.0003 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 am
   6    2   20 1
   7    3    4 2
   8    3    5 1
   9    5   19 1
  10    5    6 1
  11    5   28 1
  12    6    7 1
  13    6   29 1
  14    6   30 1
  15    7    8 1
  16    7   31 1
  17    7   32 1
  18    8    9 am
  19    8   19 1
  20    9   10 2
  21    9   11 1
  22   11   12 1
  23   12   13 1
  24   12   33 1
  25   12   34 1
  26   13   18 ar
  27   13   14 ar
  28   14   15 ar
  29   14   35 1
  30   15   16 ar
  31   15   36 1
  32   16   17 ar
  33   16   37 1
  34   17   18 ar
  35   17   38 1
  36   18   39 1
  37   19   40 1
  38   19   41 1
  39   20   24 1
  40   20   21 2
  41   21   22 1
  42   22   23 2
  43   23   24 1