HEADER
REMARK N_acetyl_D_glucosamine_166661
HETATM    1  C           1      -1.184  -0.634  -0.533                       C
HETATM    2  C           1       0.340  -0.508  -0.722                       C
HETATM    3  C           1       0.900   0.359   0.421                       C
HETATM    4  C           1       0.099   1.666   0.532                       C
HETATM    5  C           1      -1.403   1.396   0.651                       C
HETATM    6  C           1      -2.230   2.668   0.681                       C
HETATM    7  C           1       2.064  -2.395  -0.453                       C
HETATM    8  C           1       2.265  -3.863  -0.798                       C
HETATM    9  N           1       0.862  -1.879  -0.816                       N
HETATM   10  O           1      -1.688  -1.345  -1.630                       O
HETATM   11  O           1       2.236   0.771   0.236                       O
HETATM   12  O           1       0.542   2.395   1.662                       O
HETATM   13  O           1      -1.805   0.627  -0.491                       O
HETATM   14  O           1      -3.572   2.319   0.998                       O
HETATM   15  O           1       2.962  -1.775   0.126                       O
HETATM   16  H           1      -1.387  -1.172   0.413                       H
HETATM   17  H           1       0.511   0.016  -1.672                       H
HETATM   18  H           1       0.784  -0.190   1.371                       H
HETATM   19  H           1       0.273   2.238  -0.395                       H
HETATM   20  H           1      -1.605   0.830   1.574                       H
HETATM   21  H           1      -2.159   3.157  -0.304                       H
HETATM   22  H           1      -1.790   3.336   1.434                       H
HETATM   23  H           1       2.550  -4.398   0.112                       H
HETATM   24  H           1       3.101  -3.944  -1.499                       H
HETATM   25  H           1       1.385  -4.343  -1.235                       H
HETATM   26  H           1       0.247  -2.487  -1.343                       H
HETATM   27  H           1      -2.654  -1.378  -1.534                       H
HETATM   28  H           1       2.769  -0.059   0.260                       H
HETATM   29  H           1       1.514   2.345   1.621                       H
HETATM   30  H           1      -4.087   3.139   1.033                       H
CONECT    1    2   10   13   16
CONECT    2    1    3    9   17
CONECT    3    2    4   11   18
CONECT    4    3    5   12   19
CONECT    5    4    6   13   20
CONECT    6    5   14   21   22
CONECT    7    8    9   15
CONECT    8    7   23   24   25
CONECT    9    2    7   26
CONECT   10    1   27
CONECT   11    3   28
CONECT   12    4   29
CONECT   13    1    5
CONECT   14    6   30
CONECT   15    7
CONECT   16    1
CONECT   17    2
CONECT   18    3
CONECT   19    4
CONECT   20    5
CONECT   21    6
CONECT   22    6
CONECT   23    8
CONECT   24    8
CONECT   25    8
CONECT   26    9
CONECT   27   10
CONECT   28   11
CONECT   29   12
CONECT   30   14
END