COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.356  -1.528  -1.794  1.00  0.00           N  
HETATM    2  C   UNL     1       1.205  -0.211  -1.161  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.184  -0.085  -0.590  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.870   1.110  -0.700  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.772  -1.166   0.038  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.149   1.228  -0.174  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.049  -1.052   0.569  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.739   0.146   0.461  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.822   2.403  -0.283  1.00  0.00           O  
HETATM   10  O   UNL     1      -2.625  -2.114   1.190  1.00  0.00           O  
HETATM   11  C   UNL     1       2.218  -0.065  -0.055  1.00  0.00           C  
HETATM   12  O   UNL     1       2.732  -1.046   0.426  1.00  0.00           O  
HETATM   13  O   UNL     1       2.550   1.156   0.394  1.00  0.00           O  
HETATM   14  C   UNL     1       3.526   1.296   1.460  1.00  0.00           C  
HETATM   15  H   UNL     1       2.324  -1.608  -2.068  1.00  0.00           H  
HETATM   16  H   UNL     1       1.202  -2.216  -1.073  1.00  0.00           H  
HETATM   17  H   UNL     1       1.364   0.570  -1.905  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.410   1.952  -1.194  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.235  -2.099   0.122  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.734   0.236   0.870  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.318   2.366  -1.112  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.101  -2.611   0.511  1.00  0.00           H  
HETATM   23  H   UNL     1       3.171   0.775   2.349  1.00  0.00           H  
HETATM   24  H   UNL     1       4.475   0.866   1.142  1.00  0.00           H  
HETATM   25  H   UNL     1       3.664   2.353   1.689  1.00  0.00           H  
CONECT    1    2   15   16                                            
CONECT    2    1    3   11   17                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3    6   18                                       
CONECT    5    3    7    7   19                                       
CONECT    6    4    8    8    9                                       
CONECT    7    5    5    8   10                                       
CONECT    8    6    6    7   20                                       
CONECT    9    6   21                                                 
CONECT   10    7   22                                                 
CONECT   11    2   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14                                                 
CONECT   14   13   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
