COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.807  -1.065  -0.390  1.00  0.00           C  
HETATM    2  C   UNL     1       2.958  -0.436   0.385  1.00  0.00           C  
HETATM    3  C   UNL     1       1.753   0.244  -0.212  1.00  0.00           C  
HETATM    4  O   UNL     1       1.796   1.641   0.089  1.00  0.00           O  
HETATM    5  C   UNL     1       0.480  -0.366   0.376  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.743   0.236  -0.320  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.016  -0.374   0.269  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.239   0.228  -0.427  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.512  -0.382   0.161  1.00  0.00           C  
HETATM   10  H   UNL     1       4.670  -1.552   0.038  1.00  0.00           H  
HETATM   11  H   UNL     1       3.640  -1.100  -1.457  1.00  0.00           H  
HETATM   12  H   UNL     1       3.123  -0.404   1.452  1.00  0.00           H  
HETATM   13  H   UNL     1       1.757   0.106  -1.293  1.00  0.00           H  
HETATM   14  H   UNL     1       1.796   1.839   1.036  1.00  0.00           H  
HETATM   15  H   UNL     1       0.490  -1.445   0.224  1.00  0.00           H  
HETATM   16  H   UNL     1       0.433  -0.150   1.444  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.753   1.316  -0.167  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.696   0.020  -1.387  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.006  -1.453   0.116  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.063  -0.158   1.336  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.249   1.307  -0.275  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.192   0.012  -1.495  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.383   0.047  -0.335  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.503  -1.461   0.009  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.559  -0.166   1.229  1.00  0.00           H  
CONECT    1    2    2   10   11                                       
CONECT    2    1    1    3   12                                       
CONECT    3    2    4    5   13                                       
CONECT    4    3   14                                                 
CONECT    5    3    6   15   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6    8   19   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9    8   23   24   25                                       
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
