COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.077   0.342   0.643  1.00  0.00           N  
HETATM    2  C   UNL     1       3.151  -0.818  -1.540  1.00  0.00           C  
HETATM    3  O   UNL     1       1.217  -1.561   0.527  1.00  0.00           O  
HETATM    4  C   UNL     1       3.457   0.146  -0.463  1.00  0.00           C  
HETATM    5  O   UNL     1      -4.599  -0.043  -0.327  1.00  0.00           O  
HETATM    6  C   UNL     1       2.525   0.376   0.567  1.00  0.00           C  
HETATM    7  O   UNL     1       4.095  -1.134  -2.448  1.00  0.00           O  
HETATM    8  C   UNL     1       2.825   1.287   1.576  1.00  0.00           C  
HETATM    9  O   UNL     1       2.050  -1.326  -1.607  1.00  0.00           O  
HETATM   10  C   UNL     1       4.032   1.960   1.562  1.00  0.00           C  
HETATM   11  C   UNL     1       4.948   1.735   0.550  1.00  0.00           C  
HETATM   12  C   UNL     1       4.670   0.829  -0.457  1.00  0.00           C  
HETATM   13  C   UNL     1       1.234  -0.347   0.578  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.137  -0.342   0.765  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.278   0.154   0.150  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.480  -0.526   0.273  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.539  -1.700   1.010  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.401  -2.193   1.621  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.201  -1.521   1.497  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.475   1.194  -1.032  1.00  0.00           C  
HETATM   21  C   UNL     1      -5.577   1.291  -2.089  1.00  0.00           C  
HETATM   22  C   UNL     1      -4.608   2.358  -0.048  1.00  0.00           C  
HETATM   23  H   UNL     1       0.087   1.311   0.609  1.00  0.00           H  
HETATM   24  H   UNL     1       3.848  -1.770  -3.134  1.00  0.00           H  
HETATM   25  H   UNL     1       2.115   1.468   2.369  1.00  0.00           H  
HETATM   26  H   UNL     1       4.262   2.667   2.346  1.00  0.00           H  
HETATM   27  H   UNL     1       5.888   2.266   0.549  1.00  0.00           H  
HETATM   28  H   UNL     1       5.391   0.655  -1.241  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.230   1.069  -0.422  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.475  -2.230   1.106  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.450  -3.107   2.194  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.313  -1.910   1.972  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.500   1.239  -1.518  1.00  0.00           H  
HETATM   34  H   UNL     1      -6.551   1.246  -1.603  1.00  0.00           H  
HETATM   35  H   UNL     1      -5.482   2.235  -2.627  1.00  0.00           H  
HETATM   36  H   UNL     1      -5.482   0.462  -2.790  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.583   2.313   0.438  1.00  0.00           H  
HETATM   38  H   UNL     1      -3.823   2.288   0.706  1.00  0.00           H  
HETATM   39  H   UNL     1      -4.514   3.301  -0.585  1.00  0.00           H  
CONECT    1   13   14   23                                            
CONECT    2    9    9    7    4                                       
CONECT    3   13   13                                                 
CONECT    4    2   12   12    6                                       
CONECT    5   20   16                                                 
CONECT    6    4   13    8    8                                       
CONECT    7    2   24                                                 
CONECT    8    6    6   10   25                                       
CONECT    9    2    2                                                 
CONECT   10    8   11   11   26                                       
CONECT   11   10   10   12   27                                       
CONECT   12    4    4   11   28                                       
CONECT   13    1    3    3    6                                       
CONECT   14    1   15   15   19                                       
CONECT   15   14   14   16   29                                       
CONECT   16    5   15   17   17                                       
CONECT   17   16   16   18   30                                       
CONECT   18   17   19   19   31                                       
CONECT   19   14   18   18   32                                       
CONECT   20    5   21   22   33                                       
CONECT   21   20   34   35   36                                       
CONECT   22   20   37   38   39                                       
CONECT   23    1                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
CONECT   38   22                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
