COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1       1.869  -2.989   0.003  1.00  0.00           O  
HETATM    2  C   UNK A   1       2.473  -1.784   0.000  1.00  0.00           C  
HETATM    3  O   UNK A   1       3.685  -1.713  -0.008  1.00  0.00           O  
HETATM    4  C   UNK A   1       1.659  -0.549   0.004  1.00  0.00           C  
HETATM    5  C   UNK A   1       2.277   0.692   0.001  1.00  0.00           C  
HETATM    6  O   UNK A   1       3.630   0.793  -0.008  1.00  0.00           O  
HETATM    7  N   UNK A   1       0.318  -0.624   0.007  1.00  0.00           N  
HETATM    8  C   UNK A   0      -0.429   0.456   0.006  1.00  0.00           C  
HETATM    9  N   UNK A   1       0.120   1.707   0.002  1.00  0.00           N  
HETATM   10  C   UNK A   1       1.461   1.857   0.005  1.00  0.00           C  
HETATM   11  O   UNK A   1       1.963   2.968   0.002  1.00  0.00           O  
HETATM   12  C   UNK A   0      -1.897   0.315   0.002  1.00  0.00           C  
HETATM   13  N   UNK A   0      -2.800   1.328  -0.005  1.00  0.00           N  
HETATM   14  C   UNK A   0      -4.001   0.826  -0.007  1.00  0.00           C  
HETATM   15  N   UNK A   0      -3.915  -0.529  -0.001  1.00  0.00           N  
HETATM   16  C   UNK A   0      -5.040  -1.468  -0.001  1.00  0.00           C  
HETATM   17  C   UNK A   0      -2.594  -0.858   0.000  1.00  0.00           C  
HETATM   18  H   UNK A   1       2.443  -3.767   0.000  1.00  0.00           H  
HETATM   19  H   UNK A   1       3.957   1.704  -0.010  1.00  0.00           H  
HETATM   20  H   UNK A   0      -4.919   1.396  -0.009  1.00  0.00           H  
HETATM   21  H   UNK A   0      -5.316  -1.704  -1.028  1.00  0.00           H  
HETATM   22  H   UNK A   0      -4.751  -2.382   0.518  1.00  0.00           H  
HETATM   23  H   UNK A   0      -5.891  -1.015   0.509  1.00  0.00           H  
HETATM   24  H   UNK A   0      -2.177  -1.854   0.004  1.00  0.00           H  
HETATM   25  H   UNK A   1      -0.455   2.488   0.002  1.00  0.00           H  
CONECT    1    2   18                                                 
CONECT    2    4    3    3    1                                       
CONECT    3    2    2                                                 
CONECT    4    7    5    5    2                                       
CONECT    5   10    4    4    6                                       
CONECT    6    5   19                                                 
CONECT    7    8    8    4                                            
CONECT    8   12    9    7    7                                       
CONECT    9    8   10   25                                            
CONECT   10    9   11   11    5                                       
CONECT   11   10   10                                                 
CONECT   12   13   17   17    8                                       
CONECT   13   14   14   12                                            
CONECT   14   15   13   13   20                                       
CONECT   15   16   14   17                                            
CONECT   16   15   21   22   23                                       
CONECT   17   15   12   12   24                                       
CONECT   18    1                                                      
CONECT   19    6                                                      
CONECT   20   14                                                      
CONECT   21   16                                                      
CONECT   22   16                                                      
CONECT   23   16                                                      
CONECT   24   17                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
