COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.701  -0.179  -0.678  1.00  0.00           O  
HETATM    2  C   UNL     1      -2.902   0.234   0.129  1.00  0.00           C  
HETATM    3  O   UNL     1      -3.139   1.384   0.780  1.00  0.00           O  
HETATM    4  C   UNL     1      -1.642  -0.544   0.409  1.00  0.00           C  
HETATM    5  O   UNL     1      -1.676  -1.780  -0.308  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.428   0.272  -0.039  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.579   0.636  -1.412  1.00  0.00           O  
HETATM    8  C   UNL     1       0.841  -0.567   0.130  1.00  0.00           C  
HETATM    9  O   UNL     1       0.992  -0.931   1.503  1.00  0.00           O  
HETATM   10  C   UNL     1       2.055   0.250  -0.318  1.00  0.00           C  
HETATM   11  O   UNL     1       2.089   1.485   0.399  1.00  0.00           O  
HETATM   12  C   UNL     1       3.334  -0.541  -0.034  1.00  0.00           C  
HETATM   13  O   UNL     1       4.458   0.169  -0.557  1.00  0.00           O  
HETATM   14  H   UNL     1      -3.962   1.846   0.570  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.570  -0.746   1.478  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.740  -1.676  -1.268  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.351   1.173   0.570  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.654  -0.118  -2.013  1.00  0.00           H  
HETATM   19  H   UNL     1       0.764  -1.468  -0.479  1.00  0.00           H  
HETATM   20  H   UNL     1       1.066  -0.177   2.104  1.00  0.00           H  
HETATM   21  H   UNL     1       1.982   0.452  -1.387  1.00  0.00           H  
HETATM   22  H   UNL     1       2.153   1.381   1.358  1.00  0.00           H  
HETATM   23  H   UNL     1       3.452  -0.666   1.042  1.00  0.00           H  
HETATM   24  H   UNL     1       3.269  -1.520  -0.509  1.00  0.00           H  
HETATM   25  H   UNL     1       5.305  -0.275  -0.413  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2   14                                                 
CONECT    4    6    5    2   15                                       
CONECT    5    4   16                                                 
CONECT    6    8    7    4   17                                       
CONECT    7    6   18                                                 
CONECT    8   10    9    6   19                                       
CONECT    9    8   20                                                 
CONECT   10   12   11    8   21                                       
CONECT   11   10   22                                                 
CONECT   12   13   10   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
