COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.027  -0.322   1.229  1.00  0.00           C  
HETATM    2  C   UNL     1       1.743   0.173  -0.028  1.00  0.00           C  
HETATM    3  C   UNL     1       0.984  -0.302  -1.268  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.440   0.255  -1.239  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.156  -0.240   0.018  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.396   0.235   1.258  1.00  0.00           C  
HETATM    7  N   UNL     1       1.756   0.134   2.420  1.00  0.00           N  
HETATM    8  N   UNL     1       1.672   0.173  -2.476  1.00  0.00           N  
HETATM    9  O   UNL     1      -1.149  -0.189  -2.397  1.00  0.00           O  
HETATM   10  O   UNL     1      -2.486   0.281   0.045  1.00  0.00           O  
HETATM   11  O   UNL     1      -1.065  -0.227   2.433  1.00  0.00           O  
HETATM   12  H   UNL     1       0.991  -1.411   1.221  1.00  0.00           H  
HETATM   13  H   UNL     1       1.780   1.262  -0.020  1.00  0.00           H  
HETATM   14  H   UNL     1       2.758  -0.224  -0.049  1.00  0.00           H  
HETATM   15  H   UNL     1       0.947  -1.392  -1.276  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.403   1.344  -1.231  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.192  -1.329   0.010  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.360   1.325   1.266  1.00  0.00           H  
HETATM   19  H   UNL     1       2.685  -0.255   2.358  1.00  0.00           H  
HETATM   20  H   UNL     1       1.856   1.134   2.333  1.00  0.00           H  
HETATM   21  H   UNL     1       2.602  -0.217  -2.453  1.00  0.00           H  
HETATM   22  H   UNL     1       1.200  -0.247  -3.262  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.039   0.183  -2.340  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.901  -0.054   0.852  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.957   0.146   2.413  1.00  0.00           H  
CONECT    1    2    6    7   12                                       
CONECT    2    1    3   13   14                                       
CONECT    3    2    4    8   15                                       
CONECT    4    3    5    9   16                                       
CONECT    5    4    6   10   17                                       
CONECT    6    1    5   11   18                                       
CONECT    7    1   19   20                                            
CONECT    8    3   21   22                                            
CONECT    9    4   23                                                 
CONECT   10    5   24                                                 
CONECT   11    6   25                                                 
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
