COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.561   0.178  -0.521  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.692  -2.344   0.419  1.00  0.00           C  
HETATM    3  O   UNL     1       2.068   2.503   0.070  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.528   0.150   0.578  1.00  0.00           C  
HETATM    5  O   UNL     1      -4.175   0.339  -0.141  1.00  0.00           O  
HETATM    6  O   UNL     1      -2.323   0.358  -1.346  1.00  0.00           O  
HETATM    7  C   UNL     1      -2.839   0.297  -0.255  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.980   0.174   0.978  1.00  0.00           C  
HETATM    9  N   UNL     1       0.143   1.284   0.490  1.00  0.00           N  
HETATM   10  C   UNL     1       1.421   1.313   0.148  1.00  0.00           C  
HETATM   11  C   UNL     1       2.106   0.140  -0.132  1.00  0.00           C  
HETATM   12  C   UNL     1       1.431  -1.072  -0.049  1.00  0.00           C  
HETATM   13  O   UNL     1       2.066  -2.242  -0.314  1.00  0.00           O  
HETATM   14  C   UNL     1       0.084  -1.057   0.315  1.00  0.00           C  
HETATM   15  H   UNL     1       4.179   0.108   0.374  1.00  0.00           H  
HETATM   16  H   UNL     1       3.783  -0.659  -1.183  1.00  0.00           H  
HETATM   17  H   UNL     1       3.775   1.115  -1.037  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.145  -2.574  -0.545  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.019  -3.152   0.706  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.473  -2.238   1.172  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.684   0.418  -0.959  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.229  -0.748   1.503  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.162   1.026   1.633  1.00  0.00           H  
HETATM   24  H   UNL     1       2.479  -2.650   0.460  1.00  0.00           H  
HETATM   25  H   UNL     1       2.485   2.779   0.897  1.00  0.00           H  
CONECT    1   11   15   16   17                                       
CONECT    2   14   18   19   20                                       
CONECT    3   10   25                                                 
CONECT    4    8    9   14   14                                       
CONECT    5    7   21                                                 
CONECT    6    7    7                                                 
CONECT    7    6    6    5    8                                       
CONECT    8    7    4   22   23                                       
CONECT    9    4   10   10                                            
CONECT   10    9    9    3   11                                       
CONECT   11   10   12   12    1                                       
CONECT   12   14   11   11   13                                       
CONECT   13   12   24                                                 
CONECT   14    4    4    2   12                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   13                                                      
CONECT   25    3                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
