COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.547  -1.280  -0.184  1.00  0.00           O  
HETATM    2  C   UNL     1       3.113  -0.152  -0.054  1.00  0.00           C  
HETATM    3  O   UNL     1       3.963   0.892   0.019  1.00  0.00           O  
HETATM    4  C   UNL     1       1.659   0.075   0.018  1.00  0.00           C  
HETATM    5  C   UNL     1       0.775  -1.005  -0.058  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.589  -0.792   0.015  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.423  -1.865  -0.072  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.782  -1.656   0.323  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.256  -0.336  -0.299  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.450   0.758   0.253  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.786   2.036  -0.389  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.085   0.501   0.168  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.200   1.578   0.241  1.00  0.00           C  
HETATM   14  C   UNL     1       1.157   1.371   0.167  1.00  0.00           C  
HETATM   15  H   UNL     1       4.907   0.694  -0.036  1.00  0.00           H  
HETATM   16  H   UNL     1       1.159  -2.009  -0.174  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.402  -2.477  -0.037  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.128  -0.375  -1.381  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.863   2.197  -0.337  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.273   2.848   0.126  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.472   2.012  -1.433  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.585   2.581   0.357  1.00  0.00           H  
HETATM   23  H   UNL     1       1.835   2.209   0.229  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.845  -1.594   1.410  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.307  -0.174  -0.059  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2   15                                                 
CONECT    4    5    5   14    2                                       
CONECT    5    6    4    4   16                                       
CONECT    6    7   12   12    5                                       
CONECT    7    8    6                                                 
CONECT    8    9    7   17   24                                       
CONECT    9    8   10   18   25                                       
CONECT   10    9   11   12                                            
CONECT   11   10   19   20   21                                       
CONECT   12   10    6    6   13                                       
CONECT   13   12   14   14   22                                       
CONECT   14   13   13    4   23                                       
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19   11                                                      
CONECT   20   11                                                      
CONECT   21   11                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
