COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.257   1.210   0.510  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.291   0.225  -0.152  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.545  -1.779  -0.547  1.00  0.00           C  
HETATM    4  C   UNL     1       0.145   0.573   0.246  1.00  0.00           C  
HETATM    5  C   UNL     1       1.110  -0.412  -0.416  1.00  0.00           C  
HETATM    6  C   UNL     1       2.524  -0.069  -0.024  1.00  0.00           C  
HETATM    7  N   UNL     1      -3.635   0.876   0.128  1.00  0.00           N  
HETATM    8  O   UNL     1      -1.596  -1.103   0.280  1.00  0.00           O  
HETATM    9  O   UNL     1       0.449   1.901  -0.185  1.00  0.00           O  
HETATM   10  O   UNL     1       0.805  -1.740   0.015  1.00  0.00           O  
HETATM   11  O   UNL     1       3.171  -0.842   0.641  1.00  0.00           O  
HETATM   12  H   UNL     1      -2.154   1.147   1.593  1.00  0.00           H  
HETATM   13  H   UNL     1      -2.024   2.223   0.181  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.394   0.288  -1.235  1.00  0.00           H  
HETATM   15  H   UNL     1       0.247   0.510   1.329  1.00  0.00           H  
HETATM   16  O   UNL     1       3.065   1.095  -0.416  1.00  0.00           O  
HETATM   17  H   UNL     1      -4.293   1.513   0.553  1.00  0.00           H  
HETATM   18  H   UNL     1       0.379   2.030  -1.141  1.00  0.00           H  
HETATM   19  H   UNL     1       0.876  -1.869   0.971  1.00  0.00           H  
HETATM   20  H   UNL     1       3.976   1.271  -0.140  1.00  0.00           H  
HETATM   21  H   UNL     1       1.008  -0.349  -1.499  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.740   0.864  -0.875  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.156  -1.852  -1.563  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.723  -2.780  -0.154  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.482  -1.221  -0.557  1.00  0.00           H  
CONECT    1    2    7   12   13                                       
CONECT    2    4    8    1   14                                       
CONECT    3    8   23   24   25                                       
CONECT    4    5    9    2   15                                       
CONECT    5   10    6    4   21                                       
CONECT    6   11   11    5   16                                       
CONECT    7    1   17   22                                            
CONECT    8    2    3                                                 
CONECT    9    4   18                                                 
CONECT   10    5   19                                                 
CONECT   11    6    6                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    4                                                      
CONECT   16    6   20                                                 
CONECT   17    7                                                      
CONECT   18    9                                                      
CONECT   19   10                                                      
CONECT   20   16                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
