COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.440   0.051   0.765  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.440  -1.296   0.290  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.037   1.102   1.297  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.234   2.938  -0.023  1.00  0.00           C  
HETATM    5  O   UNL     1      -0.823  -3.095   0.752  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.966  -1.679   0.631  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.195  -1.149  -0.607  1.00  0.00           C  
HETATM    8  N   UNL     1       0.772  -0.117  -0.223  1.00  0.00           N  
HETATM    9  C   UNL     1       2.042  -0.459   0.069  1.00  0.00           C  
HETATM   10  O   UNL     1       2.386  -1.621   0.013  1.00  0.00           O  
HETATM   11  C   UNL     1       3.036   0.602   0.464  1.00  0.00           C  
HETATM   12  C   UNL     1       3.666   1.334  -0.733  1.00  0.00           C  
HETATM   13  C   UNL     1       4.996   1.287   0.038  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.341  -0.541  -1.474  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.457  -1.472  -1.169  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.495   0.224   0.392  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.906   2.466   1.089  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.669   2.049  -0.924  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.804   0.699  -0.718  1.00  0.00           C  
HETATM   20  H   UNL     1       4.681   0.024   1.827  1.00  0.00           H  
HETATM   21  H   UNL     1       4.658  -0.889   0.257  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.208  -1.835   0.845  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.562   0.733   2.165  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.134   4.002  -0.181  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.357  -3.486   1.458  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.636  -1.178   1.541  1.00  0.00           H  
HETATM   27  H   UNL     1       0.298  -1.967  -1.132  1.00  0.00           H  
HETATM   28  H   UNL     1       0.497   0.812  -0.178  1.00  0.00           H  
HETATM   29  H   UNL     1       2.656   1.272   1.236  1.00  0.00           H  
HETATM   30  H   UNL     1       3.672   0.745  -1.651  1.00  0.00           H  
HETATM   31  H   UNL     1       3.280   2.342  -0.881  1.00  0.00           H  
HETATM   32  H   UNL     1       5.152   2.145   0.692  1.00  0.00           H  
HETATM   33  H   UNL     1       5.858   1.071  -0.593  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.111  -0.404  -2.531  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.345   3.162   1.789  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.131   2.417  -1.785  1.00  0.00           H  
CONECT    1   11   13   20   21                                       
CONECT    2   15    6   16   22                                       
CONECT    3   16   16   17   23                                       
CONECT    4   18   17   17   24                                       
CONECT    5    6   25                                                 
CONECT    6    7    5    2   26                                       
CONECT    7    8   14    6   27                                       
CONECT    8    9    7   28                                            
CONECT    9   10   10   11    8                                       
CONECT   10    9    9                                                 
CONECT   11    1    9   12   29                                       
CONECT   12   11   13   30   31                                       
CONECT   13    1   12   32   33                                       
CONECT   14    7   15   19   34                                       
CONECT   15   14    2                                                 
CONECT   16   19    2    3    3                                       
CONECT   17    4    4    3   35                                       
CONECT   18   19   19    4   36                                       
CONECT   19   14   18   18   16                                       
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
