COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.819   1.089  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       2.825  -0.205  -0.002  1.00  0.00           C  
HETATM    3  C   UNL     1       2.145  -1.416  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1       2.119   0.990  -0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.429  -0.250   0.004  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.267   0.881   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.555   0.444   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1      -4.694   1.244  -0.002  1.00  0.00           N  
HETATM    9  N   UNL     1      -3.530  -0.915  -0.003  1.00  0.00           N  
HETATM   10  N   UNL     1      -2.190  -1.324  -0.001  1.00  0.00           N  
HETATM   11  C   UNL     1       0.055  -0.235   0.002  1.00  0.00           C  
HETATM   12  C   UNL     1       0.765  -1.433   0.002  1.00  0.00           C  
HETATM   13  C   UNL     1       0.740   0.979   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1       4.183  -0.191   0.001  1.00  0.00           O  
HETATM   15  H   UNL     1       4.522   1.640  -0.893  1.00  0.00           H  
HETATM   16  H   UNL     1       4.517   1.645   0.887  1.00  0.00           H  
HETATM   17  H   UNL     1       5.901   0.958   0.002  1.00  0.00           H  
HETATM   18  H   UNL     1       2.696  -2.344  -0.001  1.00  0.00           H  
HETATM   19  H   UNL     1       2.651   1.930  -0.003  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.945   1.911   0.007  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.607   2.210   0.001  1.00  0.00           H  
HETATM   22  H   UNL     1      -5.573   0.836  -0.005  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.304  -1.499  -0.006  1.00  0.00           H  
HETATM   24  H   UNL     1       0.237  -2.375   0.003  1.00  0.00           H  
HETATM   25  H   UNL     1       0.192   1.909   0.001  1.00  0.00           H  
CONECT    1   14   15   16   17                                       
CONECT    2    4   14    3    3                                       
CONECT    3    2    2   12   18                                       
CONECT    4   13   13    2   19                                       
CONECT    5   11   10   10    6                                       
CONECT    6    5    7    7   20                                       
CONECT    7    9    6    6    8                                       
CONECT    8    7   21   22                                            
CONECT    9   10    7   23                                            
CONECT   10    5    5    9                                            
CONECT   11   13   12   12    5                                       
CONECT   12   11   11    3   24                                       
CONECT   13    4    4   11   25                                       
CONECT   14    1    2                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
