COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.190   1.303   0.009  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.108  -1.107   0.009  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.569   1.250   0.006  1.00  0.00           C  
HETATM    4  C   UNL     1       5.330   1.758  -0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       2.868  -0.898   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       6.613   0.948  -0.005  1.00  0.00           C  
HETATM    7  C   UNL     1       2.033   0.172   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1       4.043   0.961   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       5.350  -0.995  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.487  -1.148   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       0.550   0.122   0.007  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.217   0.027   0.002  1.00  0.00           C  
HETATM   13  N   UNL     1       6.518  -0.345  -0.005  1.00  0.00           N  
HETATM   14  N   UNL     1       2.789   1.292   0.002  1.00  0.00           N  
HETATM   15  N   UNL     1       4.148  -0.402   0.000  1.00  0.00           N  
HETATM   16  O   UNL     1       5.381  -2.209  -0.002  1.00  0.00           O  
HETATM   17  I   UNL     1      -4.311  -0.044  -0.002  1.00  0.00           I  
HETATM   18  H   UNL     1       0.315   2.257   0.007  1.00  0.00           H  
HETATM   19  H   UNL     1       0.461  -2.025   0.008  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.143   2.164   0.007  1.00  0.00           H  
HETATM   21  H   UNL     1       5.335   2.399   0.878  1.00  0.00           H  
HETATM   22  H   UNL     1       5.329   2.396  -0.886  1.00  0.00           H  
HETATM   23  H   UNL     1       2.580  -1.939   0.004  1.00  0.00           H  
HETATM   24  H   UNL     1       7.578   1.434  -0.008  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.998  -2.100   0.002  1.00  0.00           H  
CONECT    1    3   11   11   18                                       
CONECT    2   10   10   11   19                                       
CONECT    3   12   12    1   20                                       
CONECT    4    8    6   21   22                                       
CONECT    5    7    7   15   23                                       
CONECT    6    4   13   13   24                                       
CONECT    7   11    5    5   14                                       
CONECT    8   14   14   15    4                                       
CONECT    9   15   16   16   13                                       
CONECT   10   12    2    2   25                                       
CONECT   11    1    1    2    7                                       
CONECT   12   17    3    3   10                                       
CONECT   13    9    6    6                                            
CONECT   14    7    8    8                                            
CONECT   15    5    8    9                                            
CONECT   16    9    9                                                 
CONECT   17   12                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
