D0H6AL
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   1       0.026  -0.948   0.000  1.00  0.00           C  
HETATM    2  C   UNK A   1       0.741  -0.535   0.000  1.00  0.00           C  
HETATM    3  N   UNK A   1       1.455  -0.948   0.000  1.00  0.00           N  
HETATM    4  C   UNK A   0       2.170  -0.535   0.000  1.00  0.00           C  
HETATM    5  N   UNK A   1       2.884  -0.948   0.000  1.00  0.00           N  
HETATM    6  C   UNK A   1       3.599  -0.535   0.000  1.00  0.00           C  
HETATM    7  C   UNK A   1       4.313  -0.948   0.000  1.00  0.00           C  
HETATM    8  O   UNK A   1       5.027  -0.535   0.000  1.00  0.00           O  
HETATM    9  O   UNK A   0       2.170   0.290   0.000  1.00  0.00           O  
HETATM   10  O   UNK A   1       4.313  -1.773   0.000  1.00  0.00           O  
HETATM   11  C   UNK A   1       3.599   0.290   0.000  1.00  0.00           C  
HETATM   12  C   UNK A   1       4.313   0.702   0.000  1.00  0.00           C  
HETATM   13  C   UNK A   1       4.313   1.527   0.000  1.00  0.00           C  
HETATM   14  N   UNK A   1       5.027   1.940   0.000  1.00  0.00           N  
HETATM   15  O   UNK A   1       3.599   1.940   0.000  1.00  0.00           O  
HETATM   16  C   UNK A   1       0.741   0.290   0.000  1.00  0.00           C  
HETATM   17  O   UNK A   1      -0.728  -0.612   0.000  1.00  0.00           O  
HETATM   18  C   UNK A   1      -1.280  -1.225   0.000  1.00  0.00           C  
HETATM   19  N   UNK A   1      -0.867  -1.940   0.000  1.00  0.00           N  
HETATM   20  N   UNK A   1      -0.060  -1.768   0.000  1.00  0.00           N  
HETATM   21  C   UNK A   1      -2.100  -1.139   0.000  1.00  0.00           C  
HETATM   22  N   UNK A   1      -2.585  -1.806   0.000  1.00  0.00           N  
HETATM   23  C   UNK A   1      -2.436  -0.385   0.000  1.00  0.00           C  
HETATM   24  C   UNK A   1      -3.256  -0.299   0.000  1.00  0.00           C  
HETATM   25  C   UNK A   1      -3.668   0.415   0.000  1.00  0.00           C  
HETATM   26  C   UNK A   1      -4.476   0.244   0.000  1.00  0.00           C  
HETATM   27  N   UNK A   1      -4.562  -0.577   0.000  1.00  0.00           N  
HETATM   28  C   UNK A   1      -3.808  -0.912   0.000  1.00  0.00           C  
HETATM   29  C   UNK A   1      -3.414   1.200   0.000  1.00  0.00           C  
HETATM   30  C   UNK A   1      -3.966   1.813   0.000  1.00  0.00           C  
HETATM   31  C   UNK A   1      -4.773   1.641   0.000  1.00  0.00           C  
HETATM   32  C   UNK A   1      -5.027   0.857   0.000  1.00  0.00           C  
HETATM   33  O   UNK A   1       0.026   0.702   0.000  1.00  0.00           O  
CONECT    1    2   17   20                                            
CONECT    2    1    3   16                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    9                                            
CONECT    5    4    6                                                 
CONECT    6    5    7   11                                            
CONECT    7    6    8   10                                            
CONECT    8    7                                                      
CONECT    9    4                                                      
CONECT   10    7                                                      
CONECT   11    6   12                                                 
CONECT   12   11   13                                                 
CONECT   13   12   14   15                                            
CONECT   14   13                                                      
CONECT   15   13                                                      
CONECT   16    2   33                                                 
CONECT   17    1   18                                                 
CONECT   18   17   19   21                                            
CONECT   19   18   20                                                 
CONECT   20   19    1                                                 
CONECT   21   18   22   23                                            
CONECT   22   21                                                      
CONECT   23   21   24                                                 
CONECT   24   23   25   28                                            
CONECT   25   24   26   29                                            
CONECT   26   25   27   32                                            
CONECT   27   26   28                                                 
CONECT   28   27   24                                                 
CONECT   29   25   30                                                 
CONECT   30   29   31                                                 
CONECT   31   30   32                                                 
CONECT   32   31   26                                                 
CONECT   33   16                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
M  END

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