COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.452  -0.545   0.007  1.00  0.00           C  
HETATM    2  C   UNL     1       3.996  -1.017   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       3.067   0.199   0.004  1.00  0.00           C  
HETATM    4  O   UNL     1       1.685  -0.249  -0.002  1.00  0.00           O  
HETATM    5  C   UNL     1       0.734   0.705   0.001  1.00  0.00           C  
HETATM    6  O   UNL     1       1.049   1.878   0.008  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.691   0.325  -0.006  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.057  -1.025  -0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.388  -1.375  -0.014  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.368  -0.390  -0.017  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.680  -0.739  -0.023  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.009   0.953  -0.013  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.680   1.313  -0.003  1.00  0.00           C  
HETATM   14  H   UNL     1       5.637   0.050   0.901  1.00  0.00           H  
HETATM   15  H   UNL     1       6.114  -1.411   0.004  1.00  0.00           H  
HETATM   16  H   UNL     1       5.642   0.060  -0.879  1.00  0.00           H  
HETATM   17  H   UNL     1       3.811  -1.612  -0.894  1.00  0.00           H  
HETATM   18  H   UNL     1       3.806  -1.623   0.886  1.00  0.00           H  
HETATM   19  H   UNL     1       3.252   0.794   0.898  1.00  0.00           H  
HETATM   20  H   UNL     1       3.257   0.804  -0.882  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.296  -1.791  -0.007  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.671  -2.417  -0.016  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.063  -0.842   0.859  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.774   1.716  -0.016  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.402   2.356   0.004  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1    3   17   18                                       
CONECT    3    2    4   19   20                                       
CONECT    4    5    3                                                 
CONECT    5    6    6    7    4                                       
CONECT    6    5    5                                                 
CONECT    7    8    5   13   13                                       
CONECT    8    9    9    7   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10    9   11   12   12                                       
CONECT   11   10   23                                                 
CONECT   12   10   10   13   24                                       
CONECT   13    7    7   12   25                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
