COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.529   1.505   0.484  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.841   0.318   1.087  1.00  0.00           C  
HETATM    3  C   UNL     1       4.214   1.698   0.858  1.00  0.00           C  
HETATM    4  C   UNL     1       1.260  -0.839  -0.235  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.607  -0.198   0.657  1.00  0.00           C  
HETATM    6  C   UNL     1       0.148  -1.742  -0.702  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.175  -1.190  -0.237  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.686  -1.582   0.998  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.878  -1.102   1.448  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.087   0.200  -0.600  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.853  -0.317  -1.031  1.00  0.00           C  
HETATM   12  N   UNL     1       3.279   0.832   0.515  1.00  0.00           N  
HETATM   13  N   UNL     1       2.540  -1.136  -0.535  1.00  0.00           N  
HETATM   14  C   UNL     1       5.865   0.384  -0.263  1.00  0.00           C  
HETATM   15  C   UNL     1       3.560  -0.248  -0.196  1.00  0.00           C  
HETATM   16  C   UNL     1       4.863  -0.509  -0.602  1.00  0.00           C  
HETATM   17  O   UNL     1       1.004   0.154   0.412  1.00  0.00           O  
HETATM   18  C   UNL     1      -5.519   1.191   0.293  1.00  0.00           C  
HETATM   19  C   UNL     1      -5.006   1.587  -0.941  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.816   1.104  -1.392  1.00  0.00           C  
HETATM   21  H   UNL     1       6.287   2.220   0.765  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.251   0.020   2.041  1.00  0.00           H  
HETATM   23  H   UNL     1       3.947   2.569   1.439  1.00  0.00           H  
HETATM   24  H   UNL     1       0.157  -1.796  -1.791  1.00  0.00           H  
HETATM   25  H   UNL     1       0.291  -2.740  -0.287  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.129  -2.277   1.608  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.262  -1.414   2.408  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.445  -0.021  -1.986  1.00  0.00           H  
HETATM   29  H   UNL     1       2.752  -1.967  -0.988  1.00  0.00           H  
HETATM   30  H   UNL     1       6.886   0.212  -0.572  1.00  0.00           H  
HETATM   31  H   UNL     1       5.090  -1.391  -1.182  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.469   1.583   0.624  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.564   2.281  -1.551  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.433   1.416  -2.352  1.00  0.00           H  
CONECT    1    3   14   14   21                                       
CONECT    2    5   18   18   22                                       
CONECT    3   12   12    1   23                                       
CONECT    4    6   13   17   17                                       
CONECT    5    9    9   10    2                                       
CONECT    6    4    7   24   25                                       
CONECT    7    6    8    8   11                                       
CONECT    8    7    7    9   26                                       
CONECT    9    8    5    5   27                                       
CONECT   10   11   11    5   20                                       
CONECT   11    7   10   10   28                                       
CONECT   12    3    3   15                                            
CONECT   13   15    4   29                                            
CONECT   14    1    1   16   30                                       
CONECT   15   12   13   16   16                                       
CONECT   16   15   15   14   31                                       
CONECT   17    4    4                                                 
CONECT   18    2    2   19   32                                       
CONECT   19   20   20   18   33                                       
CONECT   20   10   19   19   34                                       
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
