REMARK   Materials Studio PDB file
ATOM      1  N   MOL C   1       1.386  -0.292   0.014  1.00  0.00           N1-  
ATOM      2  N   MOL C   1      -1.386   0.292   0.007  1.00  0.00           N1-  
ATOM      3  C   MOL C   1       0.919   0.971  -0.019  1.00  0.00           C    
ATOM      4  C   MOL C   1      -0.449   1.259  -0.022  1.00  0.00           C    
ATOM      5  C   MOL C   1      -0.919  -0.971   0.007  1.00  0.00           C    
ATOM      6  C   MOL C   1       0.449  -1.259   0.011  1.00  0.00           C    
ATOM      7  H   MOL C   1       1.661   1.766  -0.026  1.00  0.00           H    
ATOM      8  H   MOL C   1      -0.807   2.286  -0.032  1.00  0.00           H    
ATOM      9  H   MOL C   1       0.807  -2.286   0.027  1.00  0.00           H    
ATOM     10  H   MOL C   1      -1.661  -1.766   0.021  1.00  0.00           H    
ATOM     11  O   MOL C   1       4.175  -0.579  -0.379  1.00  0.00           O    
ATOM     12  H   MOL C   1       3.202  -0.812  -0.383  1.00  0.00           H    
ATOM     13  H   MOL C   1       4.567  -0.802   0.514  1.00  0.00           H    
ATOM     14  O   MOL C   1      -3.770   0.964  -1.494  1.00  0.00           O    
ATOM     15  H   MOL C   1      -3.352   1.740  -1.966  1.00  0.00           H    
ATOM     16  H   MOL C   1      -3.087   0.517  -0.917  1.00  0.00           H    
TER      17 
CONECT    1    6    3
CONECT    2    5    4
CONECT    3    1    4    7
CONECT    4    2    3    8
CONECT    5    2   10    6
CONECT    6    1    5    9
CONECT    7    3
CONECT    8    4
CONECT    9    6
CONECT   10    5
CONECT   11   12   13
CONECT   12   11
CONECT   13   11
CONECT   14   16   15
CONECT   15   14
CONECT   16   14
END