COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.201  -2.062   0.425  1.00  0.00           O  
HETATM    2  C   UNL     1       1.004  -0.845  -0.297  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.429  -0.405  -0.148  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.416  -1.378  -0.241  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.748  -1.037  -0.125  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.104   0.282   0.086  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.124   1.248   0.182  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.783   0.908   0.066  1.00  0.00           C  
HETATM    9  C   UNL     1       0.235   2.012   0.186  1.00  0.00           C  
HETATM   10  C   UNL     1       1.579   1.568  -0.386  1.00  0.00           C  
HETATM   11  C   UNL     1       1.953   0.222   0.245  1.00  0.00           C  
HETATM   12  N   UNL     1       3.337  -0.122  -0.105  1.00  0.00           N  
HETATM   13  H   UNL     1       0.599  -2.715   0.042  1.00  0.00           H  
HETATM   14  H   UNL     1       1.220  -1.014  -1.352  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.139  -2.408  -0.406  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.510  -1.799  -0.198  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.145   0.555   0.177  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.403   2.279   0.347  1.00  0.00           H  
HETATM   19  H   UNL     1       0.359   2.274   1.237  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.118   2.886  -0.362  1.00  0.00           H  
HETATM   21  H   UNL     1       2.342   2.310  -0.148  1.00  0.00           H  
HETATM   22  H   UNL     1       1.500   1.457  -1.467  1.00  0.00           H  
HETATM   23  H   UNL     1       1.853   0.285   1.329  1.00  0.00           H  
HETATM   24  H   UNL     1       3.921   0.613   0.266  1.00  0.00           H  
HETATM   25  H   UNL     1       3.566  -0.961   0.407  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3   11   14                                       
CONECT    3    2    4    4    8                                       
CONECT    4    3    3    5   15                                       
CONECT    5    4    6    6   16                                       
CONECT    6    5    5    7   17                                       
CONECT    7    6    8    8   18                                       
CONECT    8    3    7    7    9                                       
CONECT    9    8   10   19   20                                       
CONECT   10    9   11   21   22                                       
CONECT   11    2   10   12   23                                       
CONECT   12   11   24   25                                            
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
