COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.176   0.013  -2.445  1.00  0.00           C  
HETATM    2  C   UNL     1       0.461   0.007  -3.600  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.933  -0.002  -3.598  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.645  -0.008  -2.442  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.645  -0.007   2.442  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.933  -0.002   3.598  1.00  0.00           C  
HETATM    7  C   UNL     1       0.461   0.008   3.600  1.00  0.00           C  
HETATM    8  C   UNL     1       1.176   0.013   2.445  1.00  0.00           C  
HETATM    9  C   UNL     1       1.206   0.013   0.000  1.00  0.00           C  
HETATM   10  O   UNL     1       2.563   0.023   0.000  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.664  -0.007   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.964  -0.002   1.205  1.00  0.00           C  
HETATM   13  C   UNL     1       0.501   0.008   1.208  1.00  0.00           C  
HETATM   14  C   UNL     1       0.501   0.013  -1.208  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.964  -0.002  -1.205  1.00  0.00           C  
HETATM   16  H   UNL     1       2.256   0.021  -2.475  1.00  0.00           H  
HETATM   17  H   UNL     1       0.986   0.010  -4.544  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.460  -0.007  -4.541  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.724  -0.016  -2.469  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.724  -0.015   2.469  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.460  -0.006   4.541  1.00  0.00           H  
HETATM   22  H   UNL     1       0.986   0.011   4.544  1.00  0.00           H  
HETATM   23  H   UNL     1       2.256   0.020   2.475  1.00  0.00           H  
HETATM   24  H   UNL     1       2.849  -0.900   0.000  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.744  -0.016   0.000  1.00  0.00           H  
CONECT    1    2    2   14   16                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2    4    4   18                                       
CONECT    4    3    3   15   19                                       
CONECT    5    6    6   12   20                                       
CONECT    6    5    5    7   21                                       
CONECT    7    6    8    8   22                                       
CONECT    8    7    7   13   23                                       
CONECT    9   10   13   13   14                                       
CONECT   10    9   24                                                 
CONECT   11   12   12   15   25                                       
CONECT   12    5   11   11   13                                       
CONECT   13    8    9    9   12                                       
CONECT   14    1    9   15   15                                       
CONECT   15    4   11   14   14                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
