COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.022   1.434   0.007  1.00  0.00           C  
HETATM    2  C   UNL     1       1.722   1.949   0.009  1.00  0.00           C  
HETATM    3  C   UNL     1       0.868   0.884   0.007  1.00  0.00           C  
HETATM    4  C   UNL     1       2.906   0.060  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       4.013  -0.896  -0.004  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.620   2.284  -0.015  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.760  -0.120   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.369  -0.204   0.004  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.576  -1.351   0.003  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.607   0.963   0.006  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.241   2.208  -0.009  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.381   1.132  -0.005  1.00  0.00           C  
HETATM   13  O   UNL     1       1.591  -0.248   0.004  1.00  0.00           O  
HETATM   14  O   UNL     1       3.760  -2.221  -0.012  1.00  0.00           O  
HETATM   15  O   UNL     1       5.162  -0.496   0.001  1.00  0.00           O  
HETATM   16  O   UNL     1      -4.921  -1.268   0.003  1.00  0.00           O  
HETATM   17  O   UNL     1      -3.035  -2.439   0.001  1.00  0.00           O  
HETATM   18  H   UNL     1       3.941   2.003   0.008  1.00  0.00           H  
HETATM   19  H   UNL     1       1.446   2.993   0.011  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.105   3.249  -0.022  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.884  -1.169   0.003  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.652   3.113  -0.017  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.459   1.199  -0.005  1.00  0.00           H  
HETATM   24  H   UNL     1       4.554  -2.773  -0.014  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.412  -2.101   0.002  1.00  0.00           H  
CONECT    1    2    4    4   18                                       
CONECT    2    1    3    3   19                                       
CONECT    3    2    2   13   10                                       
CONECT    4   13    5    1    1                                       
CONECT    5    4   14   15   15                                       
CONECT    6   11   12   12   20                                       
CONECT    7   12    8    8    9                                       
CONECT    8    7    7   10   21                                       
CONECT    9    7   16   17   17                                       
CONECT   10    3   11   11    8                                       
CONECT   11   10   10    6   22                                       
CONECT   12    6    6    7   23                                       
CONECT   13    3    4                                                 
CONECT   14    5   24                                                 
CONECT   15    5    5                                                 
CONECT   16    9   25                                                 
CONECT   17    9    9                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
