COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.955   0.005  -5.440  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.926   0.009  -4.082  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.881  -0.700  -3.366  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.854  -0.698  -1.988  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.866   0.019  -1.312  1.00  0.00           C  
HETATM    6  C   UNL     1       0.088   0.737  -2.035  1.00  0.00           C  
HETATM    7  C   UNL     1       0.058   0.725  -3.413  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.834   0.023   0.165  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.845   0.477   0.982  1.00  0.00           N  
HETATM   10  C   UNL     1      -1.459   0.324   2.294  1.00  0.00           C  
HETATM   11  N   UNL     1      -2.047   0.597   3.449  1.00  0.00           N  
HETATM   12  C   UNL     1      -0.168  -0.246   2.287  1.00  0.00           C  
HETATM   13  N   UNL     1       0.450  -0.496   3.440  1.00  0.00           N  
HETATM   14  C   UNL     1      -0.153  -0.217   4.579  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.423   0.338   4.584  1.00  0.00           C  
HETATM   16  C   UNL     1       0.196  -0.418   0.929  1.00  0.00           C  
HETATM   17  C   UNL     1       1.493  -0.994   0.423  1.00  0.00           C  
HETATM   18  C   UNL     1       2.512   0.132   0.234  1.00  0.00           C  
HETATM   19  C   UNL     1       3.829  -0.452  -0.278  1.00  0.00           C  
HETATM   20  C   UNL     1       4.848   0.673  -0.467  1.00  0.00           C  
HETATM   21  H   UNL     1      -1.510   0.749  -5.710  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.645  -1.255  -3.890  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.596  -1.252  -1.432  1.00  0.00           H  
HETATM   24  H   UNL     1       0.853   1.294  -1.516  1.00  0.00           H  
HETATM   25  H   UNL     1       0.798   1.277  -3.973  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.691   0.843   0.682  1.00  0.00           H  
HETATM   27  H   UNL     1       0.345  -0.423   5.515  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.906   0.561   5.524  1.00  0.00           H  
HETATM   29  H   UNL     1       1.322  -1.492  -0.530  1.00  0.00           H  
HETATM   30  H   UNL     1       1.878  -1.713   1.146  1.00  0.00           H  
HETATM   31  H   UNL     1       2.683   0.630   1.188  1.00  0.00           H  
HETATM   32  H   UNL     1       2.128   0.852  -0.488  1.00  0.00           H  
HETATM   33  H   UNL     1       3.658  -0.951  -1.232  1.00  0.00           H  
HETATM   34  H   UNL     1       4.213  -1.172   0.444  1.00  0.00           H  
HETATM   35  H   UNL     1       5.786   0.256  -0.833  1.00  0.00           H  
HETATM   36  H   UNL     1       4.464   1.393  -1.190  1.00  0.00           H  
HETATM   37  H   UNL     1       5.019   1.172   0.486  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3    3    7                                       
CONECT    3    2    2    4   22                                       
CONECT    4    3    5    5   23                                       
CONECT    5    4    4    6    8                                       
CONECT    6    5    7    7   24                                       
CONECT    7    2    6    6   25                                       
CONECT    8    5    9   16   16                                       
CONECT    9    8   10   26                                            
CONECT   10    9   11   11   12                                       
CONECT   11   10   10   15                                            
CONECT   12   10   13   13   16                                       
CONECT   13   12   12   14                                            
CONECT   14   13   15   15   27                                       
CONECT   15   11   14   14   28                                       
CONECT   16    8    8   12   17                                       
CONECT   17   16   18   29   30                                       
CONECT   18   17   19   31   32                                       
CONECT   19   18   20   33   34                                       
CONECT   20   19   35   36   37                                       
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    9                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   17                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
CONECT   37   20                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
