COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.324  -1.200  -3.130  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.266  -0.025  -2.854  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.270   0.411  -1.412  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.353  -0.818  -0.507  1.00  0.00           C  
HETATM    5  C   UNL     1       1.016   1.181  -1.109  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.357  -0.381   0.935  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.553  -0.117   1.574  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.557   0.283   2.897  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.364   0.420   3.584  1.00  0.00           C  
HETATM   10  C   UNL     1       0.833   0.157   2.950  1.00  0.00           C  
HETATM   11  C   UNL     1       0.839  -0.250   1.623  1.00  0.00           C  
HETATM   12  O   UNL     1       2.017  -0.510   0.997  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.198   0.891  -3.833  1.00  0.00           O  
HETATM   14  H   UNL     1      -1.130   1.055  -1.230  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.270  -1.367  -0.722  1.00  0.00           H  
HETATM   16  H   UNL     1       0.506  -1.462  -0.689  1.00  0.00           H  
HETATM   17  H   UNL     1       1.876   0.537  -1.291  1.00  0.00           H  
HETATM   18  H   UNL     1       1.076   2.058  -1.754  1.00  0.00           H  
HETATM   19  H   UNL     1       1.014   1.497  -0.066  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.485  -0.223   1.040  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.492   0.490   3.395  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.370   0.733   4.618  1.00  0.00           H  
HETATM   23  H   UNL     1       1.764   0.264   3.487  1.00  0.00           H  
HETATM   24  H   UNL     1       2.208  -1.447   1.139  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.196   0.610  -4.758  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   13                                       
CONECT    3    2    4    5   14                                       
CONECT    4    3    6   15   16                                       
CONECT    5    3   17   18   19                                       
CONECT    6    4    7    7   11                                       
CONECT    7    6    6    8   20                                       
CONECT    8    7    9    9   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10    9   11   11   23                                       
CONECT   11    6   10   10   12                                       
CONECT   12   11   24                                                 
CONECT   13    2   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
