COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.449   2.956   0.692  1.00  0.00           N  
HETATM    2  C   UNL     1       0.310   2.112   0.305  1.00  0.00           C  
HETATM    3  C   UNL     1       0.767   0.682   0.174  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.249   2.593  -1.035  1.00  0.00           C  
HETATM    5  N   UNL     1       1.933   0.326  -0.263  1.00  0.00           N  
HETATM    6  C   UNL     1       2.022  -1.043  -0.255  1.00  0.00           C  
HETATM    7  C   UNL     1       0.719  -1.522   0.261  1.00  0.00           C  
HETATM    8  O   UNL     1       0.371  -2.675   0.431  1.00  0.00           O  
HETATM    9  C   UNL     1       3.074  -1.793  -0.636  1.00  0.00           C  
HETATM   10  N   UNL     1       0.004  -0.403   0.507  1.00  0.00           N  
HETATM   11  C   UNL     1      -1.361  -0.358   1.039  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.345  -0.386  -0.101  1.00  0.00           C  
HETATM   13  O   UNL     1      -1.948  -0.438  -1.241  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.664  -0.354   0.149  1.00  0.00           O  
HETATM   15  H   UNL     1       1.168   3.920   0.786  1.00  0.00           H  
HETATM   16  H   UNL     1       1.876   2.618   1.542  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.466   2.177   1.067  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.579   3.628  -0.940  1.00  0.00           H  
HETATM   19  H   UNL     1       0.527   2.528  -1.797  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.094   1.967  -1.322  1.00  0.00           H  
HETATM   21  H   UNL     1       3.974  -1.317  -0.996  1.00  0.00           H  
HETATM   22  H   UNL     1       3.017  -2.870  -0.581  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.528  -1.221   1.684  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.497   0.557   1.614  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.256  -0.373  -0.615  1.00  0.00           H  
CONECT    1    2   15   16                                            
CONECT    2    1    3    4   17                                       
CONECT    3    2    5    5   10                                       
CONECT    4    2   18   19   20                                       
CONECT    5    3    3    6                                            
CONECT    6    5    7    9    9                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7                                                 
CONECT    9    6    6   21   22                                       
CONECT   10    3    7   11                                            
CONECT   11   10   12   23   24                                       
CONECT   12   11   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   25                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
