COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.430   1.638   0.006  1.00  0.00           C  
HETATM    2  C   UNL     1       1.893  -3.105  -0.003  1.00  0.00           C  
HETATM    3  C   UNL     1       1.179  -1.778  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.188  -1.745  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.914   0.846   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       1.914  -0.602  -0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.323  -0.439   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       1.278   0.626  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.137   1.949  -0.006  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.851  -0.518  -0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.117   0.680  -0.004  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.784   1.886  -0.003  1.00  0.00           N  
HETATM   13  O   UNL     1      -3.008  -1.448   0.009  1.00  0.00           O  
HETATM   14  O   UNL     1       2.007   1.773   0.003  1.00  0.00           O  
HETATM   15  H   UNL     1       3.888   2.627   0.009  1.00  0.00           H  
HETATM   16  H   UNL     1       3.740   1.091   0.896  1.00  0.00           H  
HETATM   17  H   UNL     1       3.745   1.094  -0.884  1.00  0.00           H  
HETATM   18  H   UNL     1       2.064  -3.427  -1.030  1.00  0.00           H  
HETATM   19  H   UNL     1       2.850  -3.002   0.509  1.00  0.00           H  
HETATM   20  H   UNL     1       1.283  -3.846   0.513  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.752  -2.666   0.001  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.990   0.944   0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       2.993  -0.645   0.002  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.612   2.919  -0.007  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.272   2.710  -0.001  1.00  0.00           H  
CONECT    1   14   15   16   17                                       
CONECT    2    3   18   19   20                                       
CONECT    3    6    6    4    2                                       
CONECT    4   10   10    3   21                                       
CONECT    5    9    9    7   22                                       
CONECT    6    8    3    3   23                                       
CONECT    7    5   10   13   13                                       
CONECT    8   14   11   11    6                                       
CONECT    9   12    5    5   24                                       
CONECT   10   11    7    4    4                                       
CONECT   11   12    8    8   10                                       
CONECT   12    9   11   25                                            
CONECT   13    7    7                                                 
CONECT   14    1    8                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
