COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      22.579 -18.610  28.783  1.00  0.00           O  
HETATM    2  C   UNL     1      23.134 -18.600  29.892  1.00  0.00           C  
HETATM    3  C   UNL     1      23.923 -19.845  30.382  1.00  0.00           C  
HETATM    4  C   UNL     1      23.743 -21.053  29.464  1.00  0.00           C  
HETATM    5  N   UNL     1      22.370 -21.556  29.587  1.00  0.00           N  
HETATM    6  C   UNL     1      24.744 -22.128  29.880  1.00  0.00           C  
HETATM    7  C   UNL     1      24.367 -23.129  30.773  1.00  0.00           C  
HETATM    8  C   UNL     1      25.277 -24.107  31.159  1.00  0.00           C  
HETATM    9  C   UNL     1      26.570 -24.089  30.651  1.00  0.00           C  
HETATM   10  C   UNL     1      26.949 -23.091  29.760  1.00  0.00           C  
HETATM   11  C   UNL     1      26.043 -22.110  29.371  1.00  0.00           C  
HETATM   12  N   UNL     1      26.430 -21.158  28.525  1.00  0.00           N1+
HETATM   13  O   UNL     1      26.922 -19.985  29.006  1.00  0.00           O1-
HETATM   14  O   UNL     1      26.331 -21.336  27.186  1.00  0.00           O  
HETATM   15  O   UNL     1      23.273 -17.452  30.446  1.00  0.00           O  
HETATM   16  H   UNL     1      24.992 -19.589  30.414  1.00  0.00           H  
HETATM   17  H   UNL     1      23.535 -20.118  31.375  1.00  0.00           H  
HETATM   18  H   UNL     1      22.908 -16.781  29.881  1.00  0.00           H  
HETATM   19  H   UNL     1      23.921 -20.772  28.415  1.00  0.00           H  
HETATM   20  H   UNL     1      22.142 -21.670  30.554  1.00  0.00           H  
HETATM   21  H   UNL     1      21.737 -20.903  29.170  1.00  0.00           H  
HETATM   22  H   UNL     1      23.362 -23.145  31.168  1.00  0.00           H  
HETATM   23  H   UNL     1      24.979 -24.879  31.853  1.00  0.00           H  
HETATM   24  H   UNL     1      27.279 -24.848  30.947  1.00  0.00           H  
HETATM   25  H   UNL     1      27.955 -23.077  29.367  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   15                                       
CONECT    3    2    4   16   17                                       
CONECT    4    3    5    6   19                                       
CONECT    5    4   20   21                                            
CONECT    6    4    7   11   11                                       
CONECT    7    6    8    8   22                                       
CONECT    8    7    7    9   23                                       
CONECT    9    8   10   10   24                                       
CONECT   10    9    9   11   25                                       
CONECT   11    6    6   10   12                                       
CONECT   12   11   13   14   14                                       
CONECT   13   12                                                      
CONECT   14   12   12                                                 
CONECT   15    2   18                                                 
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18   15                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
