COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.167   0.816  -0.158  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.966  -0.874   0.129  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.420  -1.367   0.104  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.195  -0.467   0.381  1.00  0.00           C  
HETATM    5  C   UNL     1       1.044  -0.990  -0.349  1.00  0.00           C  
HETATM    6  C   UNL     1       2.242  -0.162   0.041  1.00  0.00           C  
HETATM    7  C   UNL     1       4.557   0.398  -0.059  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.657   0.885  -0.211  1.00  0.00           C  
HETATM    9  N   UNL     1      -2.566  -0.454   0.024  1.00  0.00           N  
HETATM   10  O   UNL     1      -2.910   1.770  -0.259  1.00  0.00           O  
HETATM   11  O   UNL     1       3.448  -0.441  -0.479  1.00  0.00           O  
HETATM   12  O   UNL     1       2.118   0.751   0.822  1.00  0.00           O  
HETATM   13  H   UNL     1      -4.615  -0.003   0.038  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.194  -1.582  -0.668  1.00  0.00           H  
HETATM   15  H   UNL     1      -4.131  -1.350   1.096  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.293  -1.896  -0.841  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.559  -2.078   0.918  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.008  -0.381   1.451  1.00  0.00           H  
HETATM   19  H   UNL     1       1.217  -2.030  -0.073  1.00  0.00           H  
HETATM   20  H   UNL     1       0.889  -0.920  -1.425  1.00  0.00           H  
HETATM   21  H   UNL     1       4.352   1.433  -0.331  1.00  0.00           H  
HETATM   22  H   UNL     1       4.680   0.323   1.021  1.00  0.00           H  
HETATM   23  H   UNL     1       5.470   0.066  -0.553  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.316   0.987  -1.241  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.291   1.712   0.397  1.00  0.00           H  
CONECT    1    8   10   10    9                                       
CONECT    2    9   13   14   15                                       
CONECT    3    4    9   16   17                                       
CONECT    4    5    8    3   18                                       
CONECT    5    6    4   19   20                                       
CONECT    6   12   12    5   11                                       
CONECT    7   11   21   22   23                                       
CONECT    8    4    1   24   25                                       
CONECT    9    1    3    2                                            
CONECT   10    1    1                                                 
CONECT   11    6    7                                                 
CONECT   12    6    6                                                 
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    8                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
