COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.670   1.622  -1.353  1.00  0.00           C  
HETATM    2  N   UNL     1       0.926   1.411   1.631  1.00  0.00           N  
HETATM    3  C   UNL     1      -3.454   1.745  -0.633  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.717   0.554   0.290  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.754  -2.456  -0.350  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.668  -0.503   0.058  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.497  -0.487   0.793  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.540  -1.464   0.589  1.00  0.00           C  
HETATM    9  C   UNL     1       0.736  -1.447   1.390  1.00  0.00           C  
HETATM   10  C   UNL     1       1.829   0.755   0.810  1.00  0.00           C  
HETATM   11  N   UNL     1       2.765   1.436   0.155  1.00  0.00           N  
HETATM   12  C   UNL     1       3.625   0.815  -0.627  1.00  0.00           C  
HETATM   13  N   UNL     1       3.596  -0.492  -0.791  1.00  0.00           N  
HETATM   14  C   UNL     1       2.694  -1.239  -0.172  1.00  0.00           C  
HETATM   15  C   UNL     1       1.775  -0.632   0.662  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.877  -1.488  -0.888  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.923  -2.468  -1.089  1.00  0.00           C  
HETATM   18  O   UNL     1      -4.449   2.747  -0.414  1.00  0.00           O  
HETATM   19  H   UNL     1       5.563   1.703  -0.732  1.00  0.00           H  
HETATM   20  H   UNL     1       4.923   1.129  -2.291  1.00  0.00           H  
HETATM   21  H   UNL     1       4.280   2.619  -1.560  1.00  0.00           H  
HETATM   22  H   UNL     1       0.249   0.906   2.109  1.00  0.00           H  
HETATM   23  H   UNL     1       0.971   2.375   1.728  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.469   2.159  -0.421  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.494   1.415  -1.672  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.678   0.884   1.329  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.703   0.140   0.078  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.007  -3.219  -0.509  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.334   0.282   1.533  1.00  0.00           H  
HETATM   30  H   UNL     1       0.546  -1.003   2.367  1.00  0.00           H  
HETATM   31  H   UNL     1       1.098  -2.467   1.518  1.00  0.00           H  
HETATM   32  H   UNL     1       2.679  -2.310  -0.314  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.792  -1.500  -1.462  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.090  -3.243  -1.822  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.345   3.533  -0.967  1.00  0.00           H  
CONECT    1   12   19   20   21                                       
CONECT    2   10   22   23                                            
CONECT    3    4   18   24   25                                       
CONECT    4    6    3   26   27                                       
CONECT    5   17   17    8   28                                       
CONECT    6   16   16    7    4                                       
CONECT    7    8    8    6   29                                       
CONECT    8    5    9    7    7                                       
CONECT    9   15    8   30   31                                       
CONECT   10   11    2   15   15                                       
CONECT   11   12   12   10                                            
CONECT   12    1   11   11   13                                       
CONECT   13   12   14   14                                            
CONECT   14   13   13   15   32                                       
CONECT   15   10   10   14    9                                       
CONECT   16   17    6    6   33                                       
CONECT   17    5    5   16   34                                       
CONECT   18    3   35                                                 
CONECT   19    1                                                      
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    7                                                      
CONECT   30    9                                                      
CONECT   31    9                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
