COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.008  -1.447   1.498  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.721  -0.635   0.674  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.091  -0.797   0.554  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.816   0.030  -0.285  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.178   1.022  -1.007  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.813   1.194  -0.897  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.074   0.371  -0.051  1.00  0.00           C  
HETATM    8  C   UNL     1       0.392   0.552   0.071  1.00  0.00           C  
HETATM    9  C   UNL     1       0.910   1.726   0.616  1.00  0.00           C  
HETATM   10  C   UNL     1       2.275   1.892   0.728  1.00  0.00           C  
HETATM   11  C   UNL     1       3.136   0.896   0.302  1.00  0.00           C  
HETATM   12  C   UNL     1       2.634  -0.276  -0.242  1.00  0.00           C  
HETATM   13  O   UNL     1       3.485  -1.251  -0.660  1.00  0.00           O  
HETATM   14  C   UNL     1       1.260  -0.456  -0.354  1.00  0.00           C  
HETATM   15  O   UNL     1       0.764  -1.607  -0.880  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.677  -2.248   1.070  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.595  -1.570   1.115  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.884  -0.100  -0.376  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.750   1.664  -1.660  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.318   1.970  -1.464  1.00  0.00           H  
HETATM   21  H   UNL     1       0.242   2.507   0.949  1.00  0.00           H  
HETATM   22  H   UNL     1       2.673   2.803   1.150  1.00  0.00           H  
HETATM   23  H   UNL     1       4.204   1.033   0.393  1.00  0.00           H  
HETATM   24  H   UNL     1       3.709  -1.897   0.024  1.00  0.00           H  
HETATM   25  H   UNL     1       0.643  -1.581  -1.839  1.00  0.00           H  
CONECT    1    2   16                                                 
CONECT    2    3    3    7    1                                       
CONECT    3    4    2    2   17                                       
CONECT    4    5    5    3   18                                       
CONECT    5    4    4    6   19                                       
CONECT    6    5    7    7   20                                       
CONECT    7    6    6    2    8                                       
CONECT    8    7   14   14    9                                       
CONECT    9    8   10   10   21                                       
CONECT   10    9    9   11   22                                       
CONECT   11   12   12   10   23                                       
CONECT   12   14   13   11   11                                       
CONECT   13   12   24                                                 
CONECT   14   15    8    8   12                                       
CONECT   15   14   25                                                 
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
