COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.032   2.146  -0.093  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.126   0.534  -0.034  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.452  -0.055   0.692  1.00  0.00           C  
HETATM    4  N   UNL     1      -4.432  -2.087   0.043  1.00  0.00           N  
HETATM    5  C   UNL     1      -3.350  -2.443  -0.622  1.00  0.00           C  
HETATM    6  C   UNL     1       2.461   0.191   0.020  1.00  0.00           C  
HETATM    7  C   UNL     1       4.000  -1.428  -1.097  1.00  0.00           C  
HETATM    8  C   UNL     1       2.608  -0.618   1.311  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.731   2.500  -0.164  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.337   1.930  -0.111  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.245   2.747  -0.135  1.00  0.00           C  
HETATM   12  O   UNL     1       2.037   2.837  -0.112  1.00  0.00           O  
HETATM   13  N   UNL     1       1.132   0.805  -0.025  1.00  0.00           N  
HETATM   14  N   UNL     1       0.094   0.050   0.002  1.00  0.00           N  
HETATM   15  C   UNL     1      -2.287  -0.389  -0.005  1.00  0.00           C  
HETATM   16  C   UNL     1      -4.509  -0.942   0.692  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.247  -1.615  -0.674  1.00  0.00           C  
HETATM   18  C   UNL     1       2.634  -0.743  -1.182  1.00  0.00           C  
HETATM   19  N   UNL     1       4.089  -2.190   0.156  1.00  0.00           N  
HETATM   20  C   UNL     1       3.974  -1.306   1.324  1.00  0.00           C  
HETATM   21  H   UNL     1      -3.522   0.882   1.225  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.330  -3.391  -1.139  1.00  0.00           H  
HETATM   23  H   UNL     1       3.223   0.969  -0.012  1.00  0.00           H  
HETATM   24  H   UNL     1       4.120  -2.104  -1.944  1.00  0.00           H  
HETATM   25  H   UNL     1       4.786  -0.673  -1.120  1.00  0.00           H  
HETATM   26  H   UNL     1       2.529   0.049   2.170  1.00  0.00           H  
HETATM   27  H   UNL     1       1.820  -1.370   1.361  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.119   2.607   0.849  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.706   3.476  -0.649  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.376   1.829  -0.732  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.354   3.821  -0.185  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.412  -0.694   1.232  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.364  -1.913  -1.220  1.00  0.00           H  
HETATM   34  H   UNL     1       1.847  -1.497  -1.172  1.00  0.00           H  
HETATM   35  H   UNL     1       2.573  -0.164  -2.104  1.00  0.00           H  
HETATM   36  H   UNL     1       3.395  -2.921   0.186  1.00  0.00           H  
HETATM   37  H   UNL     1       4.761  -0.553   1.288  1.00  0.00           H  
HETATM   38  H   UNL     1       4.076  -1.895   2.236  1.00  0.00           H  
CONECT    1   13   12   12   11                                       
CONECT    2   14   14   15   10                                       
CONECT    3   15   15   16   21                                       
CONECT    4    5   16   16                                            
CONECT    5   17   17    4   22                                       
CONECT    6   18    8   13   23                                       
CONECT    7   19   18   24   25                                       
CONECT    8   20    6   26   27                                       
CONECT    9   10   28   29   30                                       
CONECT   10    2   11   11    9                                       
CONECT   11    1   10   10   31                                       
CONECT   12    1    1                                                 
CONECT   13    6   14    1                                            
CONECT   14   13    2    2                                            
CONECT   15   17    2    3    3                                       
CONECT   16    4    4    3   32                                       
CONECT   17    5    5   15   33                                       
CONECT   18    7    6   34   35                                       
CONECT   19    7   20   36                                            
CONECT   20   19    8   37   38                                       
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30    9                                                      
CONECT   31   11                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   19                                                      
CONECT   37   20                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
