COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.015   0.244   0.385  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.131  -0.535   0.030  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.362   0.083  -0.159  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.475   1.457   0.006  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.365   2.220   0.358  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.149   1.629   0.546  1.00  0.00           C  
HETATM    7  O   UNL     1      -3.452  -0.656  -0.503  1.00  0.00           O  
HETATM    8  O   UNL     1      -3.678   2.061  -0.178  1.00  0.00           O  
HETATM    9  O   UNL     1      -0.997  -1.870  -0.125  1.00  0.00           O  
HETATM   10  C   UNL     1       0.185  -2.481   0.053  1.00  0.00           C  
HETATM   11  C   UNL     1       1.344  -1.761   0.409  1.00  0.00           C  
HETATM   12  C   UNL     1       1.279  -0.415   0.576  1.00  0.00           C  
HETATM   13  O   UNL     1       0.257  -3.688  -0.093  1.00  0.00           O  
HETATM   14  C   UNL     1       2.503   0.378   0.957  1.00  0.00           C  
HETATM   15  C   UNL     1       3.150   0.931  -0.287  1.00  0.00           C  
HETATM   16  O   UNL     1       4.263   1.675  -0.190  1.00  0.00           O  
HETATM   17  O   UNL     1       2.668   0.704  -1.371  1.00  0.00           O  
HETATM   18  H   UNL     1      -1.467   3.288   0.482  1.00  0.00           H  
HETATM   19  H   UNL     1       0.707   2.227   0.819  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.957  -0.988   0.252  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.216   2.118   0.623  1.00  0.00           H  
HETATM   22  H   UNL     1       2.282  -2.279   0.546  1.00  0.00           H  
HETATM   23  H   UNL     1       2.214   1.200   1.612  1.00  0.00           H  
HETATM   24  H   UNL     1       3.208  -0.270   1.477  1.00  0.00           H  
HETATM   25  H   UNL     1       4.643   2.007  -1.015  1.00  0.00           H  
CONECT    1   12    2    2    6                                       
CONECT    2    9    1    1    3                                       
CONECT    3    2    7    4    4                                       
CONECT    4    3    3    5    8                                       
CONECT    5    6    6    4   18                                       
CONECT    6    1    5    5   19                                       
CONECT    7    3   20                                                 
CONECT    8    4   21                                                 
CONECT    9   10    2                                                 
CONECT   10   13   13   11    9                                       
CONECT   11   10   12   12   22                                       
CONECT   12   11   11   14    1                                       
CONECT   13   10   10                                                 
CONECT   14   12   15   23   24                                       
CONECT   15   14   17   17   16                                       
CONECT   16   15   25                                                 
CONECT   17   15   15                                                 
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
