COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.029   0.076   1.242  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.344  -0.515   0.008  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.017   0.022  -1.256  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.888  -0.125   0.007  1.00  0.00           C  
HETATM    5  C   UNL     1       0.088  -1.101   0.026  1.00  0.00           C  
HETATM    6  C   UNL     1       1.428  -0.741   0.025  1.00  0.00           C  
HETATM    7  O   UNL     1       2.391  -1.700   0.044  1.00  0.00           O  
HETATM    8  C   UNL     1       1.783   0.600   0.003  1.00  0.00           C  
HETATM    9  C   UNL     1       3.238   0.995   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       0.803   1.573  -0.017  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.532   1.211  -0.020  1.00  0.00           C  
HETATM   12  H   UNL     1      -2.945   1.162   1.219  1.00  0.00           H  
HETATM   13  H   UNL     1      -4.082  -0.207   1.243  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.549  -0.307   2.142  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.428  -1.602   0.031  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.933   1.109  -1.279  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.529  -0.399  -2.135  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.070  -0.261  -1.255  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.191  -2.144   0.044  1.00  0.00           H  
HETATM   20  H   UNL     1       2.672  -1.992  -0.834  1.00  0.00           H  
HETATM   21  H   UNL     1       3.591   1.072  -1.028  1.00  0.00           H  
HETATM   22  H   UNL     1       3.354   1.957   0.498  1.00  0.00           H  
HETATM   23  H   UNL     1       3.820   0.240   0.529  1.00  0.00           H  
HETATM   24  H   UNL     1       1.079   2.617  -0.034  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.297   1.973  -0.040  1.00  0.00           H  
CONECT    1    2   12   13   14                                       
CONECT    2    1    4    3   15                                       
CONECT    3    2   16   17   18                                       
CONECT    4    2    5    5   11                                       
CONECT    5    4    4    6   19                                       
CONECT    6    5    7    8    8                                       
CONECT    7    6   20                                                 
CONECT    8    6    6   10    9                                       
CONECT    9    8   21   22   23                                       
CONECT   10   11   11    8   24                                       
CONECT   11    4   10   10   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
