COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.107   0.782  -0.001  1.00  0.00           C  
HETATM    2  N   UNL     1      -4.277   1.500  -0.001  1.00  0.00           N  
HETATM    3  N   UNL     1      -1.974   1.436  -0.001  1.00  0.00           N  
HETATM    4  C   UNL     1      -0.780   0.789  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       0.419   1.491   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       1.626   0.794   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1       2.925   1.190   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1       3.703   0.147   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       5.209   0.196   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1       2.963  -0.993   0.000  1.00  0.00           N  
HETATM   11  C   UNL     1       1.630  -0.617   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       0.441  -1.321   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.766  -0.628  -0.001  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.056  -1.333  -0.001  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.110  -2.549  -0.001  1.00  0.00           O  
HETATM   16  N   UNL     1      -3.181  -0.581   0.004  1.00  0.00           N  
HETATM   17  H   UNL     1      -4.251   2.470  -0.001  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.130   1.038  -0.001  1.00  0.00           H  
HETATM   19  H   UNL     1       0.416   2.571   0.000  1.00  0.00           H  
HETATM   20  H   UNL     1       5.573   0.207   1.028  1.00  0.00           H  
HETATM   21  H   UNL     1       5.601  -0.682  -0.513  1.00  0.00           H  
HETATM   22  H   UNL     1       5.544   1.097  -0.514  1.00  0.00           H  
HETATM   23  H   UNL     1       3.304  -1.901   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1       0.448  -2.401  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.048  -1.016   0.008  1.00  0.00           H  
CONECT    1    2    3    3   16                                       
CONECT    2    1   17   18                                            
CONECT    3    1    1    4                                            
CONECT    4    3    5    5   13                                       
CONECT    5    4    4    6   19                                       
CONECT    6    5    7   11   11                                       
CONECT    7    6    8    8                                            
CONECT    8    7    7    9   10                                       
CONECT    9    8   20   21   22                                       
CONECT   10    8   11   23                                            
CONECT   11    6    6   10   12                                       
CONECT   12   11   13   13   24                                       
CONECT   13    4   12   12   14                                       
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16    1   14   25                                            
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
