COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.948  -0.521  -0.215  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.824   2.834   0.124  1.00  0.00           C  
HETATM    3  C   UNL     1       0.546   2.958  -0.042  1.00  0.00           C  
HETATM    4  C   UNL     1       1.347   1.837  -0.068  1.00  0.00           C  
HETATM    5  C   UNL     1       0.778   0.570   0.073  1.00  0.00           C  
HETATM    6  C   UNL     1       1.630  -0.634   0.046  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.189  -0.810   0.388  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.091  -2.372   0.139  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.970  -0.206  -0.789  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.414  -1.051  -0.121  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.610   0.448   0.241  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.401   1.589   0.270  1.00  0.00           C  
HETATM   13  N   UNL     1       3.737  -1.636  -0.239  1.00  0.00           N  
HETATM   14  O   UNL     1       1.144  -1.728   0.260  1.00  0.00           O  
HETATM   15  H   UNL     1       3.335   0.351  -0.389  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.444   3.718   0.143  1.00  0.00           H  
HETATM   17  H   UNL     1       0.988   3.937  -0.152  1.00  0.00           H  
HETATM   18  H   UNL     1       2.415   1.939  -0.199  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.712  -1.512   0.857  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.825  -3.078  -0.647  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.767  -2.763   1.104  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.172  -2.230   0.150  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.468   1.501   0.407  1.00  0.00           H  
HETATM   24  H   UNL     1       4.694  -1.397  -0.451  1.00  0.00           H  
HETATM   25  H   UNL     1       3.675  -2.142   0.631  1.00  0.00           H  
CONECT    1    6   13   15                                            
CONECT    2   12    3    3   16                                       
CONECT    3    2    2    4   17                                       
CONECT    4    5    5    3   18                                       
CONECT    5   11    6    4    4                                       
CONECT    6   14   14    5    1                                       
CONECT    7   10   11   19                                            
CONECT    8   10   20   21   22                                       
CONECT    9   10   10                                                 
CONECT   10    9    9    8    7                                       
CONECT   11    7   12   12    5                                       
CONECT   12   11   11    2   23                                       
CONECT   13    1   24   25                                            
CONECT   14    6    6                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
