COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.071   1.717   0.030  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.299   0.816  -0.119  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.947   0.366  -0.677  1.00  0.00           C  
HETATM    4  C   UNL     1       1.025  -1.000  -0.646  1.00  0.00           C  
HETATM    5  C   UNL     1       1.836   0.290  -0.784  1.00  0.00           C  
HETATM    6  C   UNL     1       0.026  -0.288   1.416  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.081  -1.918   0.047  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.244  -0.710   0.035  1.00  0.00           N1+
HETATM    9  O   UNL     1       2.267   0.723   0.508  1.00  0.00           O  
HETATM   10  H   UNL     1      -1.027   2.614  -0.587  1.00  0.00           H  
HETATM   11  H   UNL     1      -0.632   1.808   1.024  1.00  0.00           H  
HETATM   12  H   UNL     1      -2.667   0.314   0.775  1.00  0.00           H  
HETATM   13  H   UNL     1      -3.062   1.120  -0.835  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.821   0.374  -1.759  1.00  0.00           H  
HETATM   15  H   UNL     1       0.821  -1.409  -1.635  1.00  0.00           H  
HETATM   16  H   UNL     1       1.593  -1.725  -0.063  1.00  0.00           H  
HETATM   17  H   UNL     1       2.706   0.106  -1.415  1.00  0.00           H  
HETATM   18  H   UNL     1       1.215   1.063  -1.238  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.915  -0.191   1.957  1.00  0.00           H  
HETATM   20  H   UNL     1       0.652  -1.033   1.907  1.00  0.00           H  
HETATM   21  H   UNL     1       0.542   0.672   1.408  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.372  -2.167  -0.973  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.517  -2.746   0.477  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.973  -1.736   0.646  1.00  0.00           H  
HETATM   25  H   UNL     1       2.788   1.538   0.496  1.00  0.00           H  
CONECT    1    2    3   10   11                                       
CONECT    2    1    3   12   13                                       
CONECT    3    2    8    1   14                                       
CONECT    4    8    5   15   16                                       
CONECT    5    4    9   17   18                                       
CONECT    6    8   19   20   21                                       
CONECT    7    8   22   23   24                                       
CONECT    8    3    4    6    7                                       
CONECT    9    5   25                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
