COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.432   2.617   0.322  1.00  0.00           O  
HETATM    2  C   UNL     1       0.095   2.400   0.224  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.803   3.458   0.223  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.159   3.195   0.121  1.00  0.00           C  
HETATM    5  N   UNL     1      -2.618   1.965   0.024  1.00  0.00           N  
HETATM    6  C   UNL     1      -1.808   0.912   0.020  1.00  0.00           C  
HETATM    7  N   UNL     1      -2.053  -0.445  -0.070  1.00  0.00           N  
HETATM    8  C   UNL     1      -3.227  -1.145  -0.184  1.00  0.00           C  
HETATM    9  N   UNL     1      -4.417  -0.463  -0.225  1.00  0.00           N  
HETATM   10  N   UNL     1      -3.231  -2.456  -0.256  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.103  -3.170  -0.222  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.897  -2.549  -0.109  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.863  -1.141  -0.030  1.00  0.00           C  
HETATM   14  C   UNL     1       0.190  -0.236   0.087  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.419   1.100   0.115  1.00  0.00           C  
HETATM   16  C   UNL     1       1.624  -0.553   0.163  1.00  0.00           C  
HETATM   17  C   UNL     1       2.088  -1.558   1.027  1.00  0.00           C  
HETATM   18  C   UNL     1       3.431  -1.820   1.065  1.00  0.00           C  
HETATM   19  N   UNL     1       4.254  -1.125   0.291  1.00  0.00           N  
HETATM   20  C   UNL     1       3.797  -0.180  -0.519  1.00  0.00           C  
HETATM   21  N   UNL     1       2.507   0.105  -0.594  1.00  0.00           N  
HETATM   22  N   UNL     1       4.691   0.522  -1.309  1.00  0.00           N  
HETATM   23  H   UNL     1       1.762   2.632   1.231  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.449   4.476   0.302  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.857   4.019   0.121  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.424   0.505  -0.173  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.252  -0.950  -0.306  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.148  -4.247  -0.283  1.00  0.00           H  
HETATM   29  H   UNL     1       0.017  -3.124  -0.081  1.00  0.00           H  
HETATM   30  H   UNL     1       1.400  -2.112   1.649  1.00  0.00           H  
HETATM   31  H   UNL     1       3.818  -2.587   1.720  1.00  0.00           H  
HETATM   32  H   UNL     1       5.639   0.319  -1.267  1.00  0.00           H  
HETATM   33  H   UNL     1       4.370   1.215  -1.906  1.00  0.00           H  
CONECT    1    2   23                                                 
CONECT    2    1    3   15   15                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3    5   25                                       
CONECT    5    4    6    6                                            
CONECT    6    5    5    7   15                                       
CONECT    7    6    8   13                                            
CONECT    8    7    9   10   10                                       
CONECT    9    8   26   27                                            
CONECT   10    8    8   11                                            
CONECT   11   10   12   12   28                                       
CONECT   12   11   11   13   29                                       
CONECT   13    7   12   14   14                                       
CONECT   14   13   13   15   16                                       
CONECT   15    2    2    6   14                                       
CONECT   16   14   17   21   21                                       
CONECT   17   16   18   18   30                                       
CONECT   18   17   17   19   31                                       
CONECT   19   18   20   20                                            
CONECT   20   19   19   21   22                                       
CONECT   21   16   16   20                                            
CONECT   22   20   32   33                                            
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   22                                                      
CONECT   33   22                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
