COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -4.531  -1.430   0.035  1.00  0.00           O  
HETATM    2  C   UNL     1      -3.486  -0.807   0.012  1.00  0.00           C  
HETATM    3  N   UNL     1      -3.364   0.512   0.255  1.00  0.00           N  
HETATM    4  N   UNL     1      -2.275  -1.333  -0.254  1.00  0.00           N  
HETATM    5  C   UNL     1      -1.329  -0.313  -0.186  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.018   0.857   0.137  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.328   2.052   0.275  1.00  0.00           C  
HETATM    8  C   UNL     1       0.039   2.083   0.092  1.00  0.00           C  
HETATM    9  C   UNL     1       0.045  -0.279  -0.366  1.00  0.00           C  
HETATM   10  C   UNL     1       0.729   0.920  -0.229  1.00  0.00           C  
HETATM   11  N   UNL     1       2.117   0.957  -0.411  1.00  0.00           N  
HETATM   12  C   UNL     1       2.876  -0.088  -0.025  1.00  0.00           C  
HETATM   13  O   UNL     1       2.350  -1.094   0.402  1.00  0.00           O  
HETATM   14  C   UNL     1       4.378  -0.006  -0.124  1.00  0.00           C  
HETATM   15  N   UNL     1       4.969  -1.263   0.354  1.00  0.00           N  
HETATM   16  H   UNL     1      -4.089   1.118   0.475  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.094  -2.263  -0.460  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.861   2.958   0.524  1.00  0.00           H  
HETATM   19  H   UNL     1       0.576   3.014   0.199  1.00  0.00           H  
HETATM   20  H   UNL     1       0.581  -1.183  -0.616  1.00  0.00           H  
HETATM   21  H   UNL     1       2.533   1.735  -0.814  1.00  0.00           H  
HETATM   22  H   UNL     1       4.665   0.159  -1.163  1.00  0.00           H  
HETATM   23  H   UNL     1       4.738   0.821   0.488  1.00  0.00           H  
HETATM   24  H   UNL     1       4.601  -2.052  -0.155  1.00  0.00           H  
HETATM   25  H   UNL     1       5.976  -1.233   0.298  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2    6   16                                            
CONECT    4    5    2   17                                            
CONECT    5    9    4    6    6                                       
CONECT    6    5    5    7    3                                       
CONECT    7    8    8    6   18                                       
CONECT    8   10    7    7   19                                       
CONECT    9   10   10    5   20                                       
CONECT   10   11    9    9    8                                       
CONECT   11   12   10   21                                            
CONECT   12   13   13   14   11                                       
CONECT   13   12   12                                                 
CONECT   14   15   12   22   23                                       
CONECT   15   14   24   25                                            
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   14                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
