COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.328  -0.848   0.532  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.686  -1.098   0.547  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.571  -0.143   0.081  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.100   1.065  -0.400  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.743   1.321  -0.417  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.851   0.364   0.050  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.477   0.623   0.040  1.00  0.00           N  
HETATM    8  C   UNL     1       0.396  -0.382  -0.167  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.011  -1.495  -0.440  1.00  0.00           O  
HETATM   10  C   UNL     1       1.849  -0.133  -0.063  1.00  0.00           C  
HETATM   11  C   UNL     1       2.767  -1.169  -0.275  1.00  0.00           C  
HETATM   12  C   UNL     1       4.116  -0.882  -0.166  1.00  0.00           C  
HETATM   13  C   UNL     1       4.512   0.406   0.147  1.00  0.00           C  
HETATM   14  N   UNL     1       3.625   1.362   0.342  1.00  0.00           N  
HETATM   15  C   UNL     1       2.330   1.141   0.244  1.00  0.00           C  
HETATM   16  H   UNL     1      -1.637  -1.593   0.899  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.057  -2.040   0.921  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.633  -0.341   0.093  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.794   1.809  -0.762  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.376   2.265  -0.792  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.152   1.526   0.181  1.00  0.00           H  
HETATM   22  H   UNL     1       2.430  -2.166  -0.518  1.00  0.00           H  
HETATM   23  H   UNL     1       4.853  -1.656  -0.323  1.00  0.00           H  
HETATM   24  H   UNL     1       5.564   0.632   0.232  1.00  0.00           H  
HETATM   25  H   UNL     1       1.635   1.951   0.406  1.00  0.00           H  
CONECT    1    2    6    6   16                                       
CONECT    2    3    3    1   17                                       
CONECT    3    2    2    4   18                                       
CONECT    4    3    5    5   19                                       
CONECT    5    4    4    6   20                                       
CONECT    6    1    1    5    7                                       
CONECT    7    6    8   21                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   15   15   11                                       
CONECT   11   10   12   12   22                                       
CONECT   12   11   11   13   23                                       
CONECT   13   14   14   12   24                                       
CONECT   14   15   13   13                                            
CONECT   15   10   10   14   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
