COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.462   0.601  -0.031  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.220  -0.291   0.008  1.00  0.00           C  
HETATM    3  C   UNL     1       2.501   0.742   0.037  1.00  0.00           C  
HETATM    4  C   UNL     1       3.752   0.138   0.060  1.00  0.00           C  
HETATM    5  C   UNL     1       3.857  -1.237   0.018  1.00  0.00           C  
HETATM    6  C   UNL     1       2.719  -2.028  -0.047  1.00  0.00           C  
HETATM    7  C   UNL     1       1.470  -1.450  -0.071  1.00  0.00           C  
HETATM    8  C   UNL     1       1.345  -0.056  -0.023  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.699  -0.258   0.024  1.00  0.00           C  
HETATM   10  O   UNL     1      -3.598  -1.460   0.088  1.00  0.00           O  
HETATM   11  O   UNL     1      -4.914   0.313   0.001  1.00  0.00           O  
HETATM   12  C   UNL     1       0.017   0.568  -0.047  1.00  0.00           C  
HETATM   13  O   UNL     1      -0.084   1.775  -0.111  1.00  0.00           O  
HETATM   14  N   UNL     1       2.394   2.124   0.079  1.00  0.00           N  
HETATM   15  H   UNL     1      -2.451   1.277   0.823  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.463   1.182  -0.954  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.231  -0.967  -0.847  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.218  -0.872   0.930  1.00  0.00           H  
HETATM   19  H   UNL     1       4.644   0.745   0.111  1.00  0.00           H  
HETATM   20  H   UNL     1       4.831  -1.702   0.036  1.00  0.00           H  
HETATM   21  H   UNL     1       2.813  -3.103  -0.080  1.00  0.00           H  
HETATM   22  H   UNL     1       0.588  -2.071  -0.122  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.708  -0.238   0.037  1.00  0.00           H  
HETATM   24  H   UNL     1       3.186   2.669   0.207  1.00  0.00           H  
HETATM   25  H   UNL     1       1.527   2.547  -0.024  1.00  0.00           H  
CONECT    1    2    9   15   16                                       
CONECT    2    1   12   17   18                                       
CONECT    3    4    4    8   14                                       
CONECT    4    3    3    5   19                                       
CONECT    5    4    6    6   20                                       
CONECT    6    5    5    7   21                                       
CONECT    7    6    8    8   22                                       
CONECT    8    3    7    7   12                                       
CONECT    9    1   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   23                                                 
CONECT   12    2    8   13   13                                       
CONECT   13   12   12                                                 
CONECT   14    3   24   25                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23   11                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
