HEADER
REMARK alpha_D_glucose_1_phosphate_13622
HETATM    1  C           1       0.350  -0.513   0.154                       C
HETATM    2  C           1       1.868  -0.518   0.359                       C
HETATM    3  C           1       2.509   0.116  -0.904                       C
HETATM    4  C           1       1.882   1.490  -1.208                       C
HETATM    5  C           1       0.343   1.469  -1.188                       C
HETATM    6  C           1      -0.349   0.924  -2.449                       C
HETATM    7  O           1      -0.287  -1.054   1.298                       O
HETATM    8  O           1       2.271   0.143   1.532                       O
HETATM    9  O           1       2.315  -0.687  -2.066                       O
HETATM   10  O           1       2.388   2.355  -0.180                       O
HETATM   11  O           1      -0.132   0.808  -0.003                       O
HETATM   12  O           1      -1.753   1.022  -2.324                       O
HETATM   13  P           1      -1.881  -1.179   1.445                       P
HETATM   14  O           1      -2.353  -2.400   2.129                       O
HETATM   15  O           1      -2.409  -1.022  -0.090                       O
HETATM   16  O           1      -2.340   0.199   2.146                       O
HETATM   17  H           1       0.091  -1.126  -0.716                       H
HETATM   18  H           1       2.201  -1.560   0.451                       H
HETATM   19  H           1       3.576   0.276  -0.699                       H
HETATM   20  H           1       2.233   1.822  -2.195                       H
HETATM   21  H           1      -0.018   2.499  -1.064                       H
HETATM   22  H           1      -0.060   1.546  -3.304                       H
HETATM   23  H           1      -0.020  -0.099  -2.673                       H
HETATM   24  H           1       2.178   1.099   1.358                       H
HETATM   25  H           1       2.802  -1.516  -1.941                       H
HETATM   26  H           1       1.901   3.193  -0.217                       H
HETATM   27  H           1      -2.006   0.513  -1.532                       H
HETATM   28  H           1      -3.098  -1.687  -0.253                       H
HETATM   29  H           1      -2.785  -0.006   2.986                       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   13
CONECT    8    2   24
CONECT    9    3   25
CONECT   10    4   26
CONECT   11    1    5
CONECT   12    6   27
CONECT   13    7   14   15   16
CONECT   14   13
CONECT   15   13   28
CONECT   16   13   29
CONECT   17    1
CONECT   18    2
CONECT   19    3
CONECT   20    4
CONECT   21    5
CONECT   22    6
CONECT   23    6
CONECT   24    8
CONECT   25    9
CONECT   26   10
CONECT   27   12
CONECT   28   15
CONECT   29   16
END