COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.821   1.120   2.801  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.697   0.896   3.569  1.00  0.00           C  
HETATM    3  C   UNL     1       0.376   0.213   3.016  1.00  0.00           C  
HETATM    4  C   UNL     1       0.282  -0.218   1.697  1.00  0.00           C  
HETATM    5  N   UNL     1       1.331  -0.950   1.144  1.00  0.00           N  
HETATM    6  C   UNL     1       1.806  -0.842  -0.088  1.00  0.00           C  
HETATM    7  O   UNL     1       2.752  -1.547  -0.381  1.00  0.00           O  
HETATM    8  C   UNL     1       1.290   0.051  -1.128  1.00  0.00           C  
HETATM    9  C   UNL     1       2.174   0.678  -2.015  1.00  0.00           C  
HETATM   10  C   UNL     1       1.645   1.450  -3.035  1.00  0.00           C  
HETATM   11  C   UNL     1       0.273   1.578  -3.150  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.541   0.997  -2.290  1.00  0.00           N  
HETATM   13  C   UNL     1      -0.088   0.266  -1.283  1.00  0.00           C  
HETATM   14  N   UNL     1      -0.976  -0.279  -0.372  1.00  0.00           N  
HETATM   15  C   UNL     1      -0.872   0.066   0.974  1.00  0.00           C  
HETATM   16  N   UNL     1      -1.878   0.712   1.548  1.00  0.00           N  
HETATM   17  C   UNL     1       1.620  -0.049   3.825  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.014  -1.212  -0.818  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.026  -0.703  -1.847  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.947  -1.704  -2.265  1.00  0.00           C  
HETATM   21  H   UNL     1      -2.666   1.637   3.232  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.653   1.248   4.589  1.00  0.00           H  
HETATM   23  H   UNL     1       1.761  -1.601   1.719  1.00  0.00           H  
HETATM   24  H   UNL     1       3.242   0.562  -1.906  1.00  0.00           H  
HETATM   25  H   UNL     1       2.299   1.947  -3.736  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.138   2.165  -3.957  1.00  0.00           H  
HETATM   27  H   UNL     1       1.521  -1.003   4.344  1.00  0.00           H  
HETATM   28  H   UNL     1       2.484  -0.085   3.161  1.00  0.00           H  
HETATM   29  H   UNL     1       1.755   0.749   4.554  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.372  -1.913  -0.064  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.049  -1.069  -1.769  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.919   0.325  -2.191  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.130  -1.334  -2.885  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.261  -2.729  -2.463  1.00  0.00           H  
CONECT    1    2   16   16   21                                       
CONECT    2    1    3    3   22                                       
CONECT    3    2    2    4   17                                       
CONECT    4    3    5   15   15                                       
CONECT    5    4    6   23                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6    9    9   13                                       
CONECT    9    8    8   10   24                                       
CONECT   10    9   11   11   25                                       
CONECT   11   10   10   12   26                                       
CONECT   12   11   13   13                                            
CONECT   13    8   12   12   14                                       
CONECT   14   13   15   18                                            
CONECT   15    4    4   14   16                                       
CONECT   16    1    1   15                                            
CONECT   17    3   27   28   29                                       
CONECT   18   14   19   20   30                                       
CONECT   19   18   20   31   32                                       
CONECT   20   18   19   33   34                                       
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    5                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   17                                                      
CONECT   28   17                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
