COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.795   1.399  -1.123  1.00  0.00           C  
HETATM    2  N   UNL     1       0.106   1.054  -0.016  1.00  0.00           N1+
HETATM    3  C   UNL     1       1.454   0.756  -0.545  1.00  0.00           C  
HETATM    4  C   UNL     1       1.988  -0.388   0.353  1.00  0.00           C  
HETATM    5  C   UNL     1       0.702  -1.220   0.597  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.399  -0.142   0.682  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.654  -0.637   0.009  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.780  -0.793   0.721  1.00  0.00           O  
HETATM    9  O   UNL     1      -1.645  -0.892  -1.172  1.00  0.00           O  
HETATM   10  O   UNL     1       2.974  -1.160  -0.335  1.00  0.00           O  
HETATM   11  C   UNL     1       0.186   2.179   0.926  1.00  0.00           C  
HETATM   12  H   UNL     1      -1.821   1.444  -0.756  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.512   2.368  -1.534  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.721   0.639  -1.901  1.00  0.00           H  
HETATM   15  H   UNL     1       1.390   0.426  -1.582  1.00  0.00           H  
HETATM   16  H   UNL     1       2.096   1.633  -0.464  1.00  0.00           H  
HETATM   17  H   UNL     1       2.384   0.004   1.290  1.00  0.00           H  
HETATM   18  H   UNL     1       0.516  -1.896  -0.237  1.00  0.00           H  
HETATM   19  H   UNL     1       0.774  -1.775   1.533  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.605   0.096   1.725  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.560  -1.112   0.246  1.00  0.00           H  
HETATM   22  H   UNL     1       3.338  -1.888   0.188  1.00  0.00           H  
HETATM   23  H   UNL     1       0.863   1.923   1.742  1.00  0.00           H  
HETATM   24  H   UNL     1       0.560   3.062   0.407  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.805   2.387   1.329  1.00  0.00           H  
CONECT    1    2   12   13   14                                       
CONECT    2   11    3    6    1                                       
CONECT    3    2    4   15   16                                       
CONECT    4    3    5   10   17                                       
CONECT    5    6    4   18   19                                       
CONECT    6    2    5    7   20                                       
CONECT    7    6    9    9    8                                       
CONECT    8    7   21                                                 
CONECT    9    7    7                                                 
CONECT   10    4   22                                                 
CONECT   11    2   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
