COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -1.720  -1.755  -0.004  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.460  -0.568  -0.005  1.00  0.00           C  
HETATM    3  O   UNL     1      -2.457   0.340  -0.002  1.00  0.00           O  
HETATM    4  C   UNL     1      -3.815  -0.173   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.801   0.997   0.006  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.056  -0.121  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1       0.244   1.244  -0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       1.557   1.662  -0.002  1.00  0.00           C  
HETATM    9  C   UNL     1       2.586   0.729   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1       3.912   1.157   0.002  1.00  0.00           N  
HETATM   11  C   UNL     1       2.294  -0.638   0.001  1.00  0.00           C  
HETATM   12  N   UNL     1       3.333  -1.577   0.003  1.00  0.00           N  
HETATM   13  C   UNL     1       0.979  -1.062   0.005  1.00  0.00           C  
HETATM   14  H   UNL     1      -3.976  -0.782  -0.887  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.971  -0.782   0.893  1.00  0.00           H  
HETATM   16  H   UNL     1      -5.821   0.612   0.009  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.640   1.605   0.895  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.646   1.606  -0.885  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.554   1.972  -0.006  1.00  0.00           H  
HETATM   20  H   UNL     1       1.786   2.718  -0.002  1.00  0.00           H  
HETATM   21  H   UNL     1       4.116   2.105   0.002  1.00  0.00           H  
HETATM   22  H   UNL     1       4.631   0.506   0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       4.256  -1.279   0.004  1.00  0.00           H  
HETATM   24  H   UNL     1       3.129  -2.525   0.003  1.00  0.00           H  
HETATM   25  H   UNL     1       0.751  -2.118   0.006  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    6    3                                       
CONECT    3    2    4                                                 
CONECT    4    3    5   14   15                                       
CONECT    5    4   16   17   18                                       
CONECT    6   13    2    7    7                                       
CONECT    7    6    6    8   19                                       
CONECT    8    9    9    7   20                                       
CONECT    9   11   10    8    8                                       
CONECT   10    9   21   22                                            
CONECT   11   12   13   13    9                                       
CONECT   12   11   23   24                                            
CONECT   13   11   11    6   25                                       
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
