COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.933   2.107  -0.326  1.00  0.00           C  
HETATM    2  O   UNL     1      -2.775   0.714  -0.048  1.00  0.00           O  
HETATM    3  C   UNL     1      -1.533   0.202  -0.174  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.610   0.919  -0.509  1.00  0.00           O  
HETATM    5  C   UNL     1      -1.297  -1.216   0.094  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.461  -2.138   0.355  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.038  -1.700   0.108  1.00  0.00           C  
HETATM    8  C   UNL     1       1.106  -0.774   0.105  1.00  0.00           C  
HETATM    9  C   UNL     1       1.122   0.325   0.971  1.00  0.00           C  
HETATM   10  C   UNL     1       2.198   1.188   0.963  1.00  0.00           C  
HETATM   11  C   UNL     1       3.259   0.970   0.102  1.00  0.00           C  
HETATM   12  C   UNL     1       3.250  -0.116  -0.758  1.00  0.00           C  
HETATM   13  C   UNL     1       2.185  -0.991  -0.758  1.00  0.00           C  
HETATM   14  H   UNL     1      -2.635   2.309  -1.355  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.977   2.389  -0.188  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.307   2.686   0.354  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.808  -2.561  -0.588  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.145  -2.942   1.020  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.271  -1.577   0.822  1.00  0.00           H  
HETATM   20  H   UNL     1       0.131  -2.766   0.120  1.00  0.00           H  
HETATM   21  H   UNL     1       0.295   0.497   1.643  1.00  0.00           H  
HETATM   22  H   UNL     1       2.212   2.037   1.630  1.00  0.00           H  
HETATM   23  H   UNL     1       4.098   1.649   0.100  1.00  0.00           H  
HETATM   24  H   UNL     1       4.082  -0.279  -1.427  1.00  0.00           H  
HETATM   25  H   UNL     1       2.181  -1.839  -1.426  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    1    3                                                 
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6    7    7                                       
CONECT    6    5   17   18   19                                       
CONECT    7    5    5    8   20                                       
CONECT    8    9    7   13   13                                       
CONECT    9   10   10    8   21                                       
CONECT   10    9    9   11   22                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11   13   24                                       
CONECT   13    8    8   12   25                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
