COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.282   0.019  -0.612  1.00  0.00           C  
HETATM    2  C   UNL     1       0.000  -0.001  -1.429  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.282  -0.015  -0.610  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.276   1.229   0.277  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.018   1.244   1.145  1.00  0.00           C  
HETATM    6  C   UNL     1       0.000   0.000   2.037  1.00  0.00           C  
HETATM    7  C   UNL     1       0.020  -1.243   1.146  1.00  0.00           C  
HETATM    8  C   UNL     1       1.277  -1.229   0.278  1.00  0.00           C  
HETATM    9  C   UNL     1       1.238   1.268   0.277  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.237  -1.269   0.279  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.001  -0.001  -2.637  1.00  0.00           O  
HETATM   12  H   UNL     1       2.156   0.038  -1.263  1.00  0.00           H  
HETATM   13  H   UNL     1      -2.156  -0.034  -1.261  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.158   1.221   0.918  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.293   2.121  -0.348  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.039   2.135   1.771  1.00  0.00           H  
HETATM   17  H   UNL     1       0.890   0.014   2.665  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.892  -0.012   2.663  1.00  0.00           H  
HETATM   19  H   UNL     1       0.027  -2.134   1.774  1.00  0.00           H  
HETATM   20  H   UNL     1       1.294  -2.121  -0.348  1.00  0.00           H  
HETATM   21  H   UNL     1       2.159  -1.221   0.918  1.00  0.00           H  
HETATM   22  H   UNL     1       2.120   1.288   0.917  1.00  0.00           H  
HETATM   23  H   UNL     1       1.227   2.159  -0.350  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.226  -2.160  -0.348  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.118  -1.289   0.919  1.00  0.00           H  
CONECT    1    2    8    9   12                                       
CONECT    2    1    3   11   11                                       
CONECT    3    2    4   10   13                                       
CONECT    4    3    5   14   15                                       
CONECT    5    4    6    9   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6    8   10   19                                       
CONECT    8    1    7   20   21                                       
CONECT    9    1    5   22   23                                       
CONECT   10    3    7   24   25                                       
CONECT   11    2    2                                                 
CONECT   12    1                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
