COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.683   1.165   0.155  1.00  0.00           C  
HETATM    2  C   UNL     1       1.320   1.403   0.141  1.00  0.00           C  
HETATM    3  C   UNL     1       0.434   0.339  -0.052  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.229  -0.462   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.025   0.553  -0.065  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.604   1.811  -0.140  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.980   1.926  -0.144  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.786   0.799  -0.072  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.846  -0.597   0.004  1.00  0.00           C  
HETATM   10  C   UNL     1       3.167  -0.124  -0.026  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.171  -1.904   0.075  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.713  -2.866   0.585  1.00  0.00           O  
HETATM   13  C   UNL     1       0.925  -0.964  -0.236  1.00  0.00           C  
HETATM   14  C   UNL     1       2.294  -1.182  -0.227  1.00  0.00           C  
HETATM   15  O   UNL     1       0.073  -1.998  -0.448  1.00  0.00           O  
HETATM   16  O   UNL     1       4.506  -0.350  -0.006  1.00  0.00           O  
HETATM   17  O   UNL     1       0.845   2.663   0.314  1.00  0.00           O  
HETATM   18  H   UNL     1       3.372   1.984   0.303  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.862  -1.335   0.058  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.984   2.694  -0.195  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.434   2.904  -0.203  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.860   0.910  -0.074  1.00  0.00           H  
HETATM   23  H   UNL     1       2.681  -2.181  -0.362  1.00  0.00           H  
HETATM   24  H   UNL     1       4.858  -0.552   0.872  1.00  0.00           H  
HETATM   25  H   UNL     1       0.740   3.160  -0.509  1.00  0.00           H  
CONECT    1   10   10    2   18                                       
CONECT    2    3    3    1   17                                       
CONECT    3   13    5    2    2                                       
CONECT    4    9    9    8   19                                       
CONECT    5    9    3    6    6                                       
CONECT    6    5    5    7   20                                       
CONECT    7    8    8    6   21                                       
CONECT    8    4    7    7   22                                       
CONECT    9   11    4    4    5                                       
CONECT   10   14   16    1    1                                       
CONECT   11   12   12   15    9                                       
CONECT   12   11   11                                                 
CONECT   13   15   14   14    3                                       
CONECT   14   13   13   10   23                                       
CONECT   15   11   13                                                 
CONECT   16   10   24                                                 
CONECT   17    2   25                                                 
CONECT   18    1                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   14                                                      
CONECT   24   16                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
