COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       6.673   0.356  -0.006  1.00  0.00           C  
HETATM    2  O   UNL     1       5.611  -0.600  -0.001  1.00  0.00           O  
HETATM    3  C   UNL     1       4.126   1.254   0.003  1.00  0.00           C  
HETATM    4  C   UNL     1       2.837   1.765   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1       1.742   0.903   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.316   0.053   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       0.622  -1.113   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.556  -0.154  -0.003  1.00  0.00           C  
HETATM    9  C   UNL     1      -6.622   1.020   0.001  1.00  0.00           C  
HETATM   10  C   UNL     1       1.970  -0.488   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1       3.256  -0.992   0.002  1.00  0.00           C  
HETATM   12  C   UNL     1       4.343  -0.113   0.003  1.00  0.00           C  
HETATM   13  N   UNL     1       0.398   1.144   0.001  1.00  0.00           N  
HETATM   14  O   UNL     1       0.345  -2.294   0.002  1.00  0.00           O  
HETATM   15  O   UNL     1      -5.912  -0.220   0.001  1.00  0.00           O  
HETATM   16  C   UNL     1      -3.923   1.084  -0.002  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.548   1.156  -0.001  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.788  -0.019   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.430  -1.262  -0.001  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.805  -1.324  -0.003  1.00  0.00           C  
HETATM   21  H   UNL     1       6.602   0.982   0.884  1.00  0.00           H  
HETATM   22  H   UNL     1       7.630  -0.164  -0.009  1.00  0.00           H  
HETATM   23  H   UNL     1       6.596   0.980  -0.896  1.00  0.00           H  
HETATM   24  H   UNL     1       4.968   1.929  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       2.682   2.834   0.001  1.00  0.00           H  
HETATM   26  H   UNL     1      -7.694   0.825   0.004  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.354   1.593   0.889  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.360   1.589  -0.891  1.00  0.00           H  
HETATM   29  H   UNL     1       3.421  -2.059   0.002  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.510   1.990  -0.002  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.057   2.118  -0.001  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.847  -2.172  -0.001  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.301  -2.283   0.001  1.00  0.00           H  
CONECT    1    2   21   22   23                                       
CONECT    2   12    1                                                 
CONECT    3    4   12   12   24                                       
CONECT    4    5    5    3   25                                       
CONECT    5   13    4    4   10                                       
CONECT    6   13   13   18    7                                       
CONECT    7    6   10   14   14                                       
CONECT    8   16   15   20   20                                       
CONECT    9   15   26   27   28                                       
CONECT   10    5    7   11   11                                       
CONECT   11   10   10   12   29                                       
CONECT   12    3    3   11    2                                       
CONECT   13    6    6    5                                            
CONECT   14    7    7                                                 
CONECT   15    9    8                                                 
CONECT   16   17   17    8   30                                       
CONECT   17   16   16   18   31                                       
CONECT   18   17    6   19   19                                       
CONECT   19   18   18   20   32                                       
CONECT   20    8    8   19   33                                       
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29   11                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
