COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.104   0.401   0.114  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.271   1.702  -0.263  1.00  0.00           C  
HETATM    3  N   UNL     1      -1.539   1.963  -0.396  1.00  0.00           N1+
HETATM    4  C   UNL     1      -2.258   0.851  -0.108  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.640   0.549  -0.091  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.469   1.398  -0.370  1.00  0.00           O  
HETATM    7  N   UNL     1      -4.019  -0.703   0.247  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.084  -1.645   0.558  1.00  0.00           C  
HETATM    9  N   UNL     1      -3.498  -2.909   0.897  1.00  0.00           N  
HETATM   10  N   UNL     1      -1.797  -1.378   0.541  1.00  0.00           N  
HETATM   11  C   UNL     1      -1.347  -0.161   0.216  1.00  0.00           C  
HETATM   12  O5* UNL     1       4.817   1.746   1.407  1.00  0.00           O  
HETATM   13  C5* UNL     1       4.572   1.041   0.188  1.00  0.00           C  
HETATM   14  C4* UNL     1       3.451   0.023   0.404  1.00  0.00           C  
HETATM   15  O4* UNL     1       2.201   0.699   0.666  1.00  0.00           O  
HETATM   16  C1* UNL     1       1.174  -0.271   0.365  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.100   3.258  -0.788  1.00  0.00           C  
HETATM   18  C2* UNL     1       1.665  -0.986  -0.913  1.00  0.00           C  
HETATM   19  O2* UNL     1       1.341  -2.377  -0.873  1.00  0.00           O  
HETATM   20  C3* UNL     1       3.199  -0.786  -0.888  1.00  0.00           C  
HETATM   21  O3* UNL     1       3.868  -2.047  -0.828  1.00  0.00           O  
HETATM   22  H   UNL     1       0.529   2.409  -0.426  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.961  -0.933   0.270  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.844  -3.590   1.121  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.444  -3.121   0.914  1.00  0.00           H  
HETATM   26  H5* UNL     1       5.528   2.376   1.227  1.00  0.00           H  
HETATM   27 H5*1 UNL     1       5.479   0.522  -0.120  1.00  0.00           H  
HETATM   28 H5*2 UNL     1       4.276   1.748  -0.587  1.00  0.00           H  
HETATM   29  H4* UNL     1       3.700  -0.646   1.228  1.00  0.00           H  
HETATM   30  H1* UNL     1       1.073  -0.984   1.183  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.194   3.299  -1.873  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.084   3.380  -0.334  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.442   4.057  -0.450  1.00  0.00           H  
HETATM   34  H2* UNL     1       1.234  -0.520  -1.800  1.00  0.00           H  
HETATM   35  H2* UNL     1       1.726  -2.777  -1.665  1.00  0.00           H  
HETATM   36  H3* UNL     1       3.526  -0.222  -1.761  1.00  0.00           H  
HETATM   37  H3* UNL     1       4.813  -1.858  -0.752  1.00  0.00           H  
CONECT    1    2   11   16                                            
CONECT    2    1    3    3   22                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    5   11   11                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   23                                            
CONECT    8    7    9   10   10                                       
CONECT    9    8   24   25                                            
CONECT   10    8    8   11                                            
CONECT   11    1    4    4   10                                       
CONECT   12   13   26                                                 
CONECT   13   12   14   27   28                                       
CONECT   14   13   15   20   29                                       
CONECT   15   14   16                                                 
CONECT   16    1   15   18   30                                       
CONECT   17    3   31   32   33                                       
CONECT   18   16   19   20   34                                       
CONECT   19   18   35                                                 
CONECT   20   14   18   21   36                                       
CONECT   21   20   37                                                 
CONECT   22    2                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
