HEADER
REMARK N_acetyl_D_glucosamine_1_phosphate_6921
HETATM    1  C           1      -1.367   0.571   0.139                       C
HETATM    2  C           1      -0.078  -0.189   0.457                       C
HETATM    3  C           1      -1.196   2.025   0.657                       C
HETATM    4  N           1      -1.699   0.527  -1.265                       N
HETATM    5  O           1       1.030   0.444  -0.183                       O
HETATM    6  O           1      -0.127  -1.501  -0.029                       O
HETATM    7  C           1       0.109   2.678   0.162                       C
HETATM    8  O           1      -1.136   2.060   2.084                       O
HETATM    9  C           1      -2.882   0.001  -1.711                       C
HETATM   10  C           1       1.332   1.747   0.310                       C
HETATM   11  P           1       1.224  -2.428   0.063                       P
HETATM   12  O           1      -0.117   2.990  -1.212                       O
HETATM   13  C           1      -3.033  -0.054  -3.222                       C
HETATM   14  O           1      -3.751  -0.412  -0.951                       O
HETATM   15  C           1       1.935   1.704   1.719                       C
HETATM   16  O           1       0.600  -3.776   0.690                       O
HETATM   17  O           1       2.034  -1.854   1.322                       O
HETATM   18  O           1       1.941  -2.623  -1.214                       O
HETATM   19  O           1       2.998   0.743   1.681                       O
HETATM   20  H           1      -2.208   0.100   0.659                       H
HETATM   21  H           1       0.077  -0.204   1.542                       H
HETATM   22  H           1      -2.031   2.629   0.280                       H
HETATM   23  H           1      -1.022   0.902  -1.914                       H
HETATM   24  H           1       0.268   3.595   0.750                       H
HETATM   25  H           1      -1.976   1.717   2.426                       H
HETATM   26  H           1       2.124   2.101  -0.362                       H
HETATM   27  H           1       0.694   3.381  -1.573                       H
HETATM   28  H           1      -4.059   0.216  -3.485                       H
HETATM   29  H           1      -2.862  -1.083  -3.556                       H
HETATM   30  H           1      -2.335   0.602  -3.752                       H
HETATM   31  H           1       2.325   2.702   1.963                       H
HETATM   32  H           1       1.186   1.442   2.473                       H
HETATM   33  H           1       0.869  -4.528   0.139                       H
HETATM   34  H           1       2.428  -0.958   1.181                       H
HETATM   35  H           1       3.363   0.655   2.575                       H
CONECT    1    2    3    4   20
CONECT    2    1    5    6   21
CONECT    3    1    7    8   22
CONECT    4    1    9   23
CONECT    5    2   10
CONECT    6    2   11
CONECT    7    3   10   12   24
CONECT    8    3   25
CONECT    9    4   13   14
CONECT   10    5    7   15   26
CONECT   11    6   16   17   18
CONECT   12    7   27
CONECT   13    9   28   29   30
CONECT   14    9
CONECT   15   10   19   31   32
CONECT   16   11   33
CONECT   17   11   34
CONECT   18   11
CONECT   19   15   35
CONECT   20    1
CONECT   21    2
CONECT   22    3
CONECT   23    4
CONECT   24    7
CONECT   25    8
CONECT   26   10
CONECT   27   12
CONECT   28   13
CONECT   29   13
CONECT   30   13
CONECT   31   15
CONECT   32   15
CONECT   33   16
CONECT   34   17
CONECT   35   19
END