COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.969  -0.946   0.240  1.00  0.00           C  
HETATM    2  C   UNL     1       1.912   0.216   0.548  1.00  0.00           C  
HETATM    3  C   UNL     1       1.625   1.348  -0.446  1.00  0.00           C  
HETATM    4  C   UNL     1       0.260   1.946  -0.114  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.782   0.863  -0.010  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.117   1.239  -0.089  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.456  -0.464   0.160  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.466  -1.413   0.257  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.791  -1.037   0.180  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.118   0.295   0.005  1.00  0.00           C  
HETATM   11  O   UNL     1       1.338  -1.533  -1.009  1.00  0.00           O  
HETATM   12  N   UNL     1       3.305  -0.227   0.405  1.00  0.00           N  
HETATM   13  H   UNL     1       1.051  -1.695   1.028  1.00  0.00           H  
HETATM   14  H   UNL     1       1.741   0.568   1.565  1.00  0.00           H  
HETATM   15  H   UNL     1       2.394   2.116  -0.358  1.00  0.00           H  
HETATM   16  H   UNL     1       1.616   0.952  -1.461  1.00  0.00           H  
HETATM   17  H   UNL     1       0.321   2.478   0.835  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.027   2.645  -0.900  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.373   2.279  -0.225  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.212  -2.454   0.395  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.571  -1.781   0.256  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.153   0.595  -0.058  1.00  0.00           H  
HETATM   23  H   UNL     1       0.733  -2.271  -1.161  1.00  0.00           H  
HETATM   24  H   UNL     1       3.886   0.573   0.609  1.00  0.00           H  
HETATM   25  H   UNL     1       3.472  -0.900   1.138  1.00  0.00           H  
CONECT    1    2    7   11   13                                       
CONECT    2    1    3   12   14                                       
CONECT    3    2    4   15   16                                       
CONECT    4    3    5   17   18                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5   10   19                                       
CONECT    7    1    5    8    8                                       
CONECT    8    7    7    9   20                                       
CONECT    9    8   10   10   21                                       
CONECT   10    6    9    9   22                                       
CONECT   11    1   23                                                 
CONECT   12    2   24   25                                            
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
