COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.160  -1.578  -0.249  1.00  0.00           C  
HETATM    2  C   UNL     1       2.647   0.212  -0.285  1.00  0.00           C  
HETATM    3  C   UNL     1       3.767   1.075  -0.873  1.00  0.00           C  
HETATM    4  C   UNL     1       5.046   0.238  -0.971  1.00  0.00           C  
HETATM    5  C   UNL     1       5.411  -0.292   0.418  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.303  -0.813  -0.106  1.00  0.00           C  
HETATM    7  C   UNL     1       3.081  -0.317   1.083  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.207   0.561   0.027  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.969   1.172   0.018  1.00  0.00           C  
HETATM   10  C   UNL     1       0.181   0.406  -0.124  1.00  0.00           C  
HETATM   11  C   UNL     1       0.081  -0.973  -0.258  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.656  -1.477  -0.097  1.00  0.00           C  
HETATM   13  N   UNL     1       1.435   1.021  -0.135  1.00  0.00           N  
HETATM   14  N   UNL     1       4.307  -1.111   0.936  1.00  0.00           N  
HETATM   15  N   UNL     1      -3.433   1.375   0.180  1.00  0.00           N1+
HETATM   16  O   UNL     1      -4.526   0.837   0.187  1.00  0.00           O  
HETATM   17  O   UNL     1      -3.350   2.585   0.297  1.00  0.00           O1-
HETATM   18  O   UNL     1      -3.495  -2.888  -0.249  1.00  0.00           O  
HETATM   19  H   UNL     1      -1.238  -2.651  -0.348  1.00  0.00           H  
HETATM   20  H   UNL     1       2.445  -0.626  -0.953  1.00  0.00           H  
HETATM   21  H   UNL     1       3.480   1.419  -1.866  1.00  0.00           H  
HETATM   22  H   UNL     1       3.943   1.934  -0.225  1.00  0.00           H  
HETATM   23  H   UNL     1       4.882  -0.599  -1.649  1.00  0.00           H  
HETATM   24  H   UNL     1       5.859   0.859  -1.348  1.00  0.00           H  
HETATM   25  H   UNL     1       6.313  -0.900   0.349  1.00  0.00           H  
HETATM   26  H   UNL     1       5.588   0.546   1.092  1.00  0.00           H  
HETATM   27  H   UNL     1       3.269   0.521   1.754  1.00  0.00           H  
HETATM   28  H   UNL     1       2.291  -0.944   1.498  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.896   2.244   0.122  1.00  0.00           H  
HETATM   30  H   UNL     1       0.974  -1.571  -0.369  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.157  -1.268   0.849  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.257  -1.089  -0.919  1.00  0.00           H  
HETATM   33  H   UNL     1       1.503   1.985  -0.042  1.00  0.00           H  
HETATM   34  H   UNL     1       4.561  -1.550   1.808  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.327  -3.381  -0.252  1.00  0.00           H  
CONECT    1    6    6   11   19                                       
CONECT    2   13    7    3   20                                       
CONECT    3    2    4   21   22                                       
CONECT    4    3    5   23   24                                       
CONECT    5   14    4   25   26                                       
CONECT    6   12    1    1    8                                       
CONECT    7    2   14   27   28                                       
CONECT    8    6   15    9    9                                       
CONECT    9    8    8   10   29                                       
CONECT   10   11   11    9   13                                       
CONECT   11    1   10   10   30                                       
CONECT   12    6   18   31   32                                       
CONECT   13   10    2   33                                            
CONECT   14    7    5   34                                            
CONECT   15   16   16    8   17                                       
CONECT   16   15   15                                                 
CONECT   17   15                                                      
CONECT   18   12   35                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29    9                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
