COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.858  -2.736   0.015  1.00  0.00           N1+
HETATM    2  C   UNL     1       5.495  -1.541   0.119  1.00  0.00           C  
HETATM    3  O   UNL     1       4.067  -1.569   0.086  1.00  0.00           O  
HETATM    4  C   UNL     1       3.428  -0.372   0.045  1.00  0.00           C  
HETATM    5  C   UNL     1       2.022  -0.321   0.017  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.214  -0.219  -0.063  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.881   1.003  -0.101  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.173   2.195  -0.114  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.782   2.191  -0.090  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.475   4.282   0.268  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.975  -1.477  -0.051  1.00  0.00           C  
HETATM   12  C   UNL     1       4.153   0.802   0.038  1.00  0.00           C  
HETATM   13  C   UNL     1       3.511   2.032  -0.003  1.00  0.00           C  
HETATM   14  C   UNL     1       2.137   2.107  -0.036  1.00  0.00           C  
HETATM   15  C   UNL     1       1.377   0.936  -0.024  1.00  0.00           C  
HETATM   16  C   UNL     1      -0.088   0.975  -0.051  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.798  -0.244  -0.038  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.097  -1.467   0.002  1.00  0.00           C  
HETATM   19  C   UNL     1       1.253  -1.505   0.028  1.00  0.00           C  
HETATM   20  O   UNL     1      -1.559  -3.017   0.971  1.00  0.00           O  
HETATM   21  O   UNL     1      -0.787  -3.499  -0.932  1.00  0.00           O1-
HETATM   22  O   UNL     1      -0.341   3.480  -0.111  1.00  0.00           O  
HETATM   23  O   UNL     1      -2.604   3.492  -0.148  1.00  0.00           O  
HETATM   24  O   UNL     1      -2.897  -2.244  -0.991  1.00  0.00           O  
HETATM   25  O   UNL     1      -3.760  -1.779   1.003  1.00  0.00           O  
HETATM   26  H   UNL     1       5.870  -1.040  -0.773  1.00  0.00           H  
HETATM   27  H   UNL     1       5.827  -1.002   1.006  1.00  0.00           H  
HETATM   28  H   UNL     1       5.878  -2.562   0.150  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.960   1.022  -0.121  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.492   4.437   1.347  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.460   5.239  -0.255  1.00  0.00           H  
HETATM   32  H   UNL     1       5.232   0.763   0.064  1.00  0.00           H  
HETATM   33  H   UNL     1       4.096   2.940  -0.008  1.00  0.00           H  
HETATM   34  H   UNL     1       1.648   3.069  -0.067  1.00  0.00           H  
HETATM   35  H   UNL     1       1.754  -2.461   0.058  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.241  -2.617   0.966  1.00  0.00           H  
CONECT    1   21   20   20   18                                       
CONECT    2    3   26   27   28                                       
CONECT    3    2    4                                                 
CONECT    4    3    5    5   12                                       
CONECT    5   19    4    4   15                                       
CONECT    6   11   17   17    7                                       
CONECT    7    6    8    8   29                                       
CONECT    8    7    7    9   23                                       
CONECT    9   16   16    8   22                                       
CONECT   10   23   22   30   31                                       
CONECT   11   24   24   25    6                                       
CONECT   12    4   13   13   32                                       
CONECT   13   12   12   14   33                                       
CONECT   14   15   15   13   34                                       
CONECT   15    5   16   14   14                                       
CONECT   16   17   15    9    9                                       
CONECT   17   18    6    6   16                                       
CONECT   18    1   19   19   17                                       
CONECT   19   18   18    5   35                                       
CONECT   20    1    1                                                 
CONECT   21    1                                                      
CONECT   22    9   10                                                 
CONECT   23    8   10                                                 
CONECT   24   11   11                                                 
CONECT   25   11   36                                                 
CONECT   26    2                                                      
CONECT   27    2                                                      
CONECT   28    2                                                      
CONECT   29    7                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   19                                                      
CONECT   36   25                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
