COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.026  -1.310  -0.842  1.00  0.00           O  
HETATM    2  C   UNL     1       2.650  -0.111  -0.377  1.00  0.00           C  
HETATM    3  N   UNL     1       4.035  -0.401   0.017  1.00  0.00           N  
HETATM    4  C   UNL     1       1.879   0.431   0.829  1.00  0.00           C  
HETATM    5  C   UNL     1       0.495   0.843   0.396  1.00  0.00           C  
HETATM    6  C   UNL     1       0.104   2.077   0.042  1.00  0.00           C  
HETATM    7  N   UNL     1      -1.224   2.068  -0.289  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.732   0.796  -0.152  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.676  -0.029   0.278  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.992   0.241  -0.353  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.192  -1.103  -0.125  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.148  -1.911   0.305  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.903  -1.387   0.509  1.00  0.00           C  
HETATM   14  H   UNL     1       2.541  -1.617  -1.600  1.00  0.00           H  
HETATM   15  H   UNL     1       2.647   0.632  -1.174  1.00  0.00           H  
HETATM   16  H   UNL     1       4.401   0.443   0.433  1.00  0.00           H  
HETATM   17  H   UNL     1       3.989  -1.090   0.753  1.00  0.00           H  
HETATM   18  H   UNL     1       1.806  -0.345   1.591  1.00  0.00           H  
HETATM   19  H   UNL     1       2.404   1.294   1.238  1.00  0.00           H  
HETATM   20  H   UNL     1       0.742   2.947   0.021  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.731   2.843  -0.578  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.810   0.862  -0.687  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.171  -1.532  -0.281  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.322  -2.963   0.480  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.096  -2.021   0.844  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    1    3    4   15                                       
CONECT    3    2   16   17                                            
CONECT    4    2    5   18   19                                       
CONECT    5    4    6    6    9                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6    8   21                                            
CONECT    8    7    9   10   10                                       
CONECT    9    5    8   13   13                                       
CONECT   10    8    8   11   22                                       
CONECT   11   10   12   12   23                                       
CONECT   12   11   11   13   24                                       
CONECT   13    9    9   12   25                                       
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
