COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -6.627  -0.077  -0.062  1.00  0.00           O  
HETATM    2  C   UNL     1      -5.696  -0.853   0.020  1.00  0.00           C  
HETATM    3  O   UNL     1      -5.928  -2.177   0.110  1.00  0.00           O  
HETATM    4  C   UNL     1      -4.309  -0.345   0.014  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.067   1.027  -0.084  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.774   1.499  -0.089  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.705   0.608   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.945  -0.763   0.103  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.238  -1.237   0.114  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.312   1.117  -0.002  1.00  0.00           C  
HETATM   11  N   UNL     1       0.707   0.266  -0.018  1.00  0.00           N  
HETATM   12  C   UNL     1       1.952   0.728  -0.023  1.00  0.00           C  
HETATM   13  C   UNL     1       2.185   2.104  -0.012  1.00  0.00           C  
HETATM   14  N   UNL     1       1.168   2.947   0.005  1.00  0.00           N  
HETATM   15  C   UNL     1      -0.072   2.492   0.004  1.00  0.00           C  
HETATM   16  C   UNL     1       3.095  -0.218  -0.041  1.00  0.00           C  
HETATM   17  C   UNL     1       4.399   0.260   0.058  1.00  0.00           C  
HETATM   18  C   UNL     1       5.462  -0.628   0.041  1.00  0.00           C  
HETATM   19  O   UNL     1       6.736  -0.166   0.137  1.00  0.00           O  
HETATM   20  C   UNL     1       5.226  -1.991  -0.075  1.00  0.00           C  
HETATM   21  C   UNL     1       3.931  -2.466  -0.174  1.00  0.00           C  
HETATM   22  C   UNL     1       2.866  -1.589  -0.152  1.00  0.00           C  
HETATM   23  H   UNL     1      -6.852  -2.462   0.105  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.895   1.718  -0.157  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.587   2.560  -0.166  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.117  -1.452   0.176  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.423  -2.298   0.195  1.00  0.00           H  
HETATM   28  H   UNL     1       3.197   2.480  -0.015  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.900   3.185   0.013  1.00  0.00           H  
HETATM   30  H   UNL     1       4.582   1.321   0.148  1.00  0.00           H  
HETATM   31  H   UNL     1       7.063  -0.099   1.045  1.00  0.00           H  
HETATM   32  H   UNL     1       6.056  -2.682  -0.089  1.00  0.00           H  
HETATM   33  H   UNL     1       3.753  -3.528  -0.261  1.00  0.00           H  
HETATM   34  H   UNL     1       1.856  -1.963  -0.230  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   23                                                 
CONECT    4    2    5    5    9                                       
CONECT    5    4    4    6   24                                       
CONECT    6    5    7    7   25                                       
CONECT    7    6    6    8   10                                       
CONECT    8    9    9    7   26                                       
CONECT    9    4    8    8   27                                       
CONECT   10    7   11   11   15                                       
CONECT   11   10   10   12                                            
CONECT   12   11   16   13   13                                       
CONECT   13   12   12   14   28                                       
CONECT   14   15   15   13                                            
CONECT   15   10   14   14   29                                       
CONECT   16   22   12   17   17                                       
CONECT   17   16   16   18   30                                       
CONECT   18   20   20   17   19                                       
CONECT   19   18   31                                                 
CONECT   20   21   18   18   32                                       
CONECT   21   22   22   20   33                                       
CONECT   22   21   21   16   34                                       
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   13                                                      
CONECT   29   15                                                      
CONECT   30   17                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
