COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.034   0.394   0.422  1.00  0.00           C  
HETATM    2  C   UNL     1       3.466  -0.902   0.241  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.466   0.384  -0.489  1.00  0.00           C  
HETATM    4  C   UNL     1       0.829  -0.274  -0.301  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.303   1.674  -0.155  1.00  0.00           C  
HETATM    6  C   UNL     1       1.710   0.725   0.153  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.736  -0.261  -0.980  1.00  0.00           C  
HETATM    8  C   UNL     1       1.291  -1.578  -0.486  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.385   2.722  -0.199  1.00  0.00           C  
HETATM   10  C   UNL     1       2.595  -1.882  -0.212  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.516  -0.793   0.195  1.00  0.00           C  
HETATM   12  N   UNL     1       0.991   1.896   0.231  1.00  0.00           N  
HETATM   13  O   UNL     1      -2.084  -0.662   1.316  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.690  -1.413  -0.004  1.00  0.00           O  
HETATM   15  H   UNL     1       3.720   1.150   0.775  1.00  0.00           H  
HETATM   16  H   UNL     1       4.494  -1.157   0.454  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.338   0.477  -1.511  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.490  -1.082  -1.654  1.00  0.00           H  
HETATM   19  H   UNL     1       0.620  -2.345  -0.846  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.899   2.755   0.761  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.939   3.695  -0.406  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.098   2.475  -0.985  1.00  0.00           H  
HETATM   23  H   UNL     1       2.949  -2.893  -0.348  1.00  0.00           H  
HETATM   24  H   UNL     1       1.348   2.751   0.516  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.153  -1.737   0.781  1.00  0.00           H  
CONECT    1    6    6    2   15                                       
CONECT    2    1   10   10   16                                       
CONECT    3    5    5    4    7                                       
CONECT    4    6    3    8    8                                       
CONECT    5    9   12    3    3                                       
CONECT    6   12    1    1    4                                       
CONECT    7    3   11   17   18                                       
CONECT    8    4    4   10   19                                       
CONECT    9    5   20   21   22                                       
CONECT   10    2    2    8   23                                       
CONECT   11   13   13    7   14                                       
CONECT   12    5    6   24                                            
CONECT   13   11   11                                                 
CONECT   14   11   25                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
