HEADER
REMARK D_glucosamine_6_phosphate_3645
HETATM    1  C           1       0.300  -0.574   1.647                       C
HETATM    2  C           1       1.760  -0.385   2.065                       C
HETATM    3  C           1       2.651  -0.383   0.800                       C
HETATM    4  C           1       2.144   0.658  -0.227                       C
HETATM    5  C           1       0.628   0.527  -0.491                       C
HETATM    6  C           1       0.249  -0.644  -1.424                       C
HETATM    7  O           1      -0.499  -0.489   2.785                       O
HETATM    8  N           1       1.899   0.901   2.765                       N
HETATM    9  O           1       2.660  -1.666   0.177                       O
HETATM   10  O           1       2.465   1.958   0.219                       O
HETATM   11  O           1      -0.090   0.483   0.761                       O
HETATM   12  O           1      -1.122  -1.057  -1.281                       O
HETATM   13  P           1      -2.413  -0.120  -1.562                       P
HETATM   14  O           1      -3.591  -0.843  -2.071                       O
HETATM   15  O           1      -1.835   1.009  -2.587                       O
HETATM   16  O           1      -2.632   0.654  -0.177                       O
HETATM   17  H           1       0.178  -1.537   1.135                       H
HETATM   18  H           1       2.028  -1.253   2.693                       H
HETATM   19  H           1       3.671  -0.078   1.076                       H
HETATM   20  H           1       2.680   0.493  -1.169                       H
HETATM   21  H           1       0.299   1.468  -0.941                       H
HETATM   22  H           1       0.443  -0.341  -2.458                       H
HETATM   23  H           1       0.833  -1.536  -1.204                       H
HETATM   24  H           1      -1.415  -0.690   2.535                       H
HETATM   25  H           1       2.763   0.921   3.302                       H
HETATM   26  H           1       1.125   1.012   3.418                       H
HETATM   27  H           1       3.077  -2.298   0.782                       H
HETATM   28  H           1       2.142   2.002   1.148                       H
HETATM   29  H           1      -2.381   1.009  -3.391                       H
HETATM   30  H           1      -1.783   0.730   0.323                       H
CONECT    1    2    7   11   17
CONECT    2    1    3    8   18
CONECT    3    2    4    9   19
CONECT    4    3    5   10   20
CONECT    5    4    6   11   21
CONECT    6    5   12   22   23
CONECT    7    1   24
CONECT    8    2   25   26
CONECT    9    3   27
CONECT   10    4   28
CONECT   11    1    5
CONECT   12    6   13
CONECT   13   12   14   15   16
CONECT   14   13
CONECT   15   13   29
CONECT   16   13   30
CONECT   17    1
CONECT   18    2
CONECT   19    3
CONECT   20    4
CONECT   21    5
CONECT   22    6
CONECT   23    6
CONECT   24    7
CONECT   25    8
CONECT   26    8
CONECT   27    9
CONECT   28   10
CONECT   29   15
CONECT   30   16
END