COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.309   0.545   1.554  1.00  0.00           C  
HETATM    2  C   UNL     1       3.370  -1.144   0.041  1.00  0.00           C  
HETATM    3  C   UNL     1       4.856  -0.486  -1.718  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.159   0.421   0.394  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.297  -0.356   0.100  1.00  0.00           C  
HETATM    6  C   UNL     1       0.420   1.990   0.744  1.00  0.00           C  
HETATM    7  C   UNL     1       3.874   1.173  -0.297  1.00  0.00           C  
HETATM    8  C   UNL     1       4.700   0.839  -1.354  1.00  0.00           C  
HETATM    9  C   UNL     1       4.190  -1.477  -1.021  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.209  -1.737   0.294  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.024  -2.279   0.761  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.851   1.845   0.329  1.00  0.00           C  
HETATM   13  O   UNL     1      -3.594   1.471  -0.557  1.00  0.00           O  
HETATM   14  C   UNL     1      -3.541   0.268  -0.396  1.00  0.00           C  
HETATM   15  N   UNL     1      -4.616  -0.498  -0.670  1.00  0.00           N  
HETATM   16  O   UNL     1      -5.808   0.100  -1.146  1.00  0.00           O  
HETATM   17  N   UNL     1       0.024  -1.529   1.028  1.00  0.00           N  
HETATM   18  C   UNL     1       0.010  -0.216   0.860  1.00  0.00           C  
HETATM   19  N   UNL     1       0.949   0.769   1.059  1.00  0.00           N  
HETATM   20  C   UNL     1       3.209   0.181   0.401  1.00  0.00           C  
HETATM   21  H   UNL     1       2.678   1.454   2.029  1.00  0.00           H  
HETATM   22  H   UNL     1       2.303  -0.268   2.280  1.00  0.00           H  
HETATM   23  H   UNL     1       2.851  -1.918   0.586  1.00  0.00           H  
HETATM   24  H   UNL     1       5.497  -0.746  -2.546  1.00  0.00           H  
HETATM   25  H   UNL     1       0.948   2.930   0.811  1.00  0.00           H  
HETATM   26  H   UNL     1       3.749   2.208  -0.015  1.00  0.00           H  
HETATM   27  H   UNL     1       5.219   1.613  -1.899  1.00  0.00           H  
HETATM   28  H   UNL     1       4.312  -2.512  -1.305  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.055  -2.373   0.083  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.958  -3.347   0.911  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.517   2.633   0.009  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.573  -1.458  -0.541  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.523  -0.528  -1.314  1.00  0.00           H  
CONECT    1   20   19   21   22                                       
CONECT    2   20   20    9   23                                       
CONECT    3    8    9    9   24                                       
CONECT    4   18    5    5   12                                       
CONECT    5   10    4    4   14                                       
CONECT    6   19   12   12   25                                       
CONECT    7    8    8   20   26                                       
CONECT    8    7    7    3   27                                       
CONECT    9    3    3    2   28                                       
CONECT   10   11   11    5   29                                       
CONECT   11   17   10   10   30                                       
CONECT   12    6    6    4   31                                       
CONECT   13   14   14                                                 
CONECT   14    5   15   13   13                                       
CONECT   15   14   16   32                                            
CONECT   16   15   33                                                 
CONECT   17   11   18   18                                            
CONECT   18   17   17   19    4                                       
CONECT   19    1   18    6                                            
CONECT   20    7    1    2    2                                       
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
