HEADER
REMARK N_acetyl_D_glucosamine_6_phosphate_2965
HETATM    1  C           1      -4.941  -1.969  -0.771                       C
HETATM    2  C           1      -3.653  -2.038   0.028                       C
HETATM    3  O           1      -3.504  -2.862   0.931                       O
HETATM    4  N           1      -2.686  -1.138  -0.317                       N
HETATM    5  C           1      -1.548  -0.870   0.565                       C
HETATM    6  C           1      -0.413  -1.914   0.455                       C
HETATM    7  C           1       0.699  -1.512   1.448                       C
HETATM    8  C           1       1.179  -0.063   1.196                       C
HETATM    9  O           1       0.081   0.844   1.115                       O
HETATM   10  C           1      -0.943   0.490   0.202                       C
HETATM   11  O           1      -1.938   1.468   0.273                       O
HETATM   12  C           1       2.130   0.069   0.002                       C
HETATM   13  O           1       2.666   1.411   0.005                       O
HETATM   14  P           1       2.651   2.373  -1.264                       P
HETATM   15  O           1       3.276   3.685  -1.025                       O
HETATM   16  O           1       1.087   2.327  -1.693                       O
HETATM   17  O           1       3.306   1.536  -2.498                       O
HETATM   18  O           1       0.145  -1.635   2.750                       O
HETATM   19  O           1      -0.808  -3.244   0.652                       O
HETATM   20  H           1      -5.744  -1.612  -0.117                       H
HETATM   21  H           1      -5.208  -2.978  -1.097                       H
HETATM   22  H           1      -4.878  -1.313  -1.645                       H
HETATM   23  H           1      -2.978  -0.357  -0.892                       H
HETATM   24  H           1      -1.893  -0.827   1.604                       H
HETATM   25  H           1       0.009  -1.846  -0.562                       H
HETATM   26  H           1       1.540  -2.211   1.315                       H
HETATM   27  H           1       1.737   0.276   2.077                       H
HETATM   28  H           1      -0.527   0.450  -0.819                       H
HETATM   29  H           1      -1.508   2.316   0.072                       H
HETATM   30  H           1       1.641  -0.145  -0.951                       H
HETATM   31  H           1       2.975  -0.618   0.117                       H
HETATM   32  H           1       0.956   2.746  -2.561                       H
HETATM   33  H           1       4.218   1.838  -2.646                       H
HETATM   34  H           1       0.852  -1.512   3.400                       H
HETATM   35  H           1      -1.703  -3.244   1.053                       H
CONECT    1    2   20   21   22
CONECT    2    1    3    4
CONECT    3    2
CONECT    4    2    5   23
CONECT    5    4    6   10   24
CONECT    6    5    7   19   25
CONECT    7    6    8   18   26
CONECT    8    7    9   12   27
CONECT    9    8   10
CONECT   10    5    9   11   28
CONECT   11   10   29
CONECT   12    8   13   30   31
CONECT   13   12   14
CONECT   14   13   15   16   17
CONECT   15   14
CONECT   16   14   32
CONECT   17   14   33
CONECT   18    7   34
CONECT   19    6   35
CONECT   20    1
CONECT   21    1
CONECT   22    1
CONECT   23    4
CONECT   24    5
CONECT   25    6
CONECT   26    7
CONECT   27    8
CONECT   28   10
CONECT   29   11
CONECT   30   12
CONECT   31   12
CONECT   32   16
CONECT   33   17
CONECT   34   18
CONECT   35   19
END