COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.173   1.343  -0.004  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.546   1.522  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.360   0.399  -0.003  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.782  -0.858   0.003  1.00  0.00           C  
HETATM    5  N   UNL     1      -2.472  -0.999   0.006  1.00  0.00           N  
HETATM    6  C   UNL     1      -1.659   0.049  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.190  -0.159   0.001  1.00  0.00           C  
HETATM    8  N   UNL     1       0.623   0.890  -0.003  1.00  0.00           N  
HETATM    9  C   UNL     1       0.322  -1.452   0.015  1.00  0.00           C  
HETATM   10  C   UNL     1       1.702  -1.630   0.019  1.00  0.00           C  
HETATM   11  O   UNL     1       2.242  -2.876   0.032  1.00  0.00           O  
HETATM   12  C   UNL     1       2.516  -0.500   0.009  1.00  0.00           C  
HETATM   13  CA  UNL     1       1.933   0.752   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1       2.809   1.979  -0.005  1.00  0.00           C  
HETATM   15  O   UNL     1       4.182   1.584   0.001  1.00  0.00           O  
HETATM   16  H   UNL     1      -1.510   2.196  -0.007  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.974   2.514  -0.012  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.435   0.504  -0.005  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.412  -1.735   0.006  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.341  -2.304   0.023  1.00  0.00           H  
HETATM   21  H   UNL     1       2.400  -3.245  -0.848  1.00  0.00           H  
HETATM   22  H   UNL     1       3.591  -0.602   0.012  1.00  0.00           H  
HETATM   23  H1  UNL     1       2.604   2.568  -0.899  1.00  0.00           H  
HETATM   24  H2  UNL     1       2.600   2.578   0.881  1.00  0.00           H  
HETATM   25  H   UNL     1       4.805   2.324  -0.002  1.00  0.00           H  
CONECT    1    6    6    2   16                                       
CONECT    2    3    3    1   17                                       
CONECT    3    4    2    2   18                                       
CONECT    4    5    5    3   19                                       
CONECT    5    4    4    6                                            
CONECT    6    5    7    1    1                                       
CONECT    7    8    6    9    9                                       
CONECT    8   13   13    7                                            
CONECT    9    7    7   10   20                                       
CONECT   10   12   12    9   11                                       
CONECT   11   10   21                                                 
CONECT   12   13   10   10   22                                       
CONECT   13   14    8    8   12                                       
CONECT   14   15   13   23   24                                       
CONECT   15   14   25                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
