COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.911   0.370   0.007  1.00  0.00           C  
HETATM    2  C   UNL     1       0.880   1.311   0.012  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.436   0.899   0.012  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.745  -0.453   0.008  1.00  0.00           C  
HETATM    5  C   UNL     1       0.284  -1.406   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       1.615  -0.987   0.002  1.00  0.00           C  
HETATM    7  C   UNL     1       3.326   0.821   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       3.760   2.115   0.004  1.00  0.00           C  
HETATM    9  N   UNL     1       5.109   2.093  -0.005  1.00  0.00           N  
HETATM   10  N   UNL     1       5.524   0.756  -0.014  1.00  0.00           N  
HETATM   11  C   UNL     1       4.464  -0.009  -0.004  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.038  -2.845   0.000  1.00  0.00           C  
HETATM   13  O   UNL     1      -1.198  -3.207   0.001  1.00  0.00           O  
HETATM   14  O   UNL     1       0.953  -3.758  -0.005  1.00  0.00           O  
HETATM   15  O   UNL     1      -2.041  -0.854   0.010  1.00  0.00           O  
HETATM   16  C   UNL     1      -3.005   0.104   0.002  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.496   0.586  -1.202  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.476   1.560  -1.207  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.967   2.055  -0.012  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.478   1.576   1.190  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.503   0.598   1.200  1.00  0.00           C  
HETATM   22  H   UNL     1       1.114   2.365   0.016  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.229   1.633   0.016  1.00  0.00           H  
HETATM   24  H   UNL     1       2.413  -1.715  -0.005  1.00  0.00           H  
HETATM   25  H   UNL     1       3.136   2.996   0.011  1.00  0.00           H  
HETATM   26  H   UNL     1       5.690   2.869  -0.005  1.00  0.00           H  
HETATM   27  H   UNL     1       4.461  -1.089  -0.003  1.00  0.00           H  
HETATM   28  H   UNL     1       0.692  -4.689  -0.007  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.113   0.201  -2.135  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.859   1.936  -2.144  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.733   2.816  -0.018  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.866   1.961   2.121  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.122   0.224   2.139  1.00  0.00           H  
CONECT    1    2    2    6    7                                       
CONECT    2    3    1    1   22                                       
CONECT    3    4    4    2   23                                       
CONECT    4   15    3    3    5                                       
CONECT    5    4    6    6   12                                       
CONECT    6    5    5    1   24                                       
CONECT    7    1   11    8    8                                       
CONECT    8    7    7    9   25                                       
CONECT    9   10    8   26                                            
CONECT   10   11   11    9                                            
CONECT   11    7   10   10   27                                       
CONECT   12    5   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   28                                                 
CONECT   15   16    4                                                 
CONECT   16   21   15   17   17                                       
CONECT   17   16   16   18   29                                       
CONECT   18   19   19   17   30                                       
CONECT   19   20   18   18   31                                       
CONECT   20   21   21   19   32                                       
CONECT   21   20   20   16   33                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   11                                                      
CONECT   28   14                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
