REMARK   This PDB file is created by CS Chem3D.
SEQRES   1      1  MOL
HETATM    1  N   MOL     1       1.386  -0.292   0.014                       N
HETATM    2  N   MOL     1      -1.386   0.292   0.007                       N
HETATM    3  C   MOL     1       0.919   0.971  -0.019                       C
HETATM    4  C   MOL     1      -0.449   1.259  -0.022                       C
HETATM    5  C   MOL     1      -0.919  -0.971   0.007                       C
HETATM    6  C   MOL     1       0.449  -1.259   0.011                       C
HETATM    7  H   MOL     1       1.661   1.766  -0.026                       H
HETATM    8  H   MOL     1      -0.807   2.286  -0.032                       H
HETATM    9  H   MOL     1       0.807  -2.286   0.027                       H
HETATM   10  H   MOL     1      -1.661  -1.766   0.021                       H
HETATM   11  O   MOL     1       4.175  -0.579  -0.379                       O
HETATM   12  H   MOL     1       3.202  -0.812  -0.383                       H
HETATM   13  H   MOL     1       4.567  -0.802   0.514                       H
HETATM   14  O   MOL     1      -3.770   0.964  -1.494                       O
HETATM   15  H   MOL     1      -3.352   1.740  -1.966                       H
HETATM   16  H   MOL     1      -3.087   0.517  -0.917                       H
TER
CONECT    1    6    3
CONECT    2    5    4
CONECT    3    1    4    7
CONECT    4    2    3    8
CONECT    5    2    6   10
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