HEADER
REMARK alpha_D_glucose_1_6_bisphosphate_3929
HETATM    1  C           1       0.906  -0.448   0.815                       C
HETATM    2  C           1       2.377  -0.395   1.252                       C
HETATM    3  C           1       3.212   0.178   0.081                       C
HETATM    4  C           1       2.643   1.528  -0.380                       C
HETATM    5  C           1       1.127   1.460  -0.658                       C
HETATM    6  C           1       0.756   0.876  -2.026                       C
HETATM    7  O           1       0.121  -0.849   1.917                       O
HETATM    8  O           1       2.585   0.326   2.440                       O
HETATM    9  O           1       3.179  -0.666  -1.068                       O
HETATM   10  O           1       2.921   2.443   0.687                       O
HETATM   11  O           1       0.424   0.834   0.420                       O
HETATM   12  O           1      -0.599   1.237  -2.358                       O
HETATM   13  P           1      -1.844   0.314  -1.943                       P
HETATM   14  O           1      -2.681   1.019  -0.801                       O
HETATM   15  O           1      -1.439  -1.102  -1.669                       O
HETATM   16  O           1      -2.761   0.550  -3.241                       O
HETATM   17  P           1      -1.414  -1.315   1.705                       P
HETATM   18  O           1      -1.639  -2.113   3.072                       O
HETATM   19  O           1      -1.393  -2.434   0.584                       O
HETATM   20  O           1      -2.403  -0.209   1.500                       O
HETATM   21  H           1       0.789  -1.165  -0.006                       H
HETATM   22  H           1       2.696  -1.427   1.453                       H
HETATM   23  H           1       4.238   0.340   0.436                       H
HETATM   24  H           1       3.169   1.837  -1.294                       H
HETATM   25  H           1       0.740   2.488  -0.658                       H
HETATM   26  H           1       1.375   1.331  -2.804                       H
HETATM   27  H           1       0.882  -0.206  -2.071                       H
HETATM   28  H           1       2.498   1.271   2.214                       H
HETATM   29  H           1       3.585  -1.515  -0.835                       H
HETATM   30  H           1       2.468   3.281   0.504                       H
HETATM   31  H           1      -2.556   0.607   0.115                       H
HETATM   32  H           1      -3.703   0.536  -3.002                       H
HETATM   33  H           1      -2.463  -1.818   3.492                       H
HETATM   34  H           1      -1.495  -2.033  -0.334                       H
CONECT    1    2    7   11   21
CONECT    2    1    3    8   22
CONECT    3    2    4    9   23
CONECT    4    3    5   10   24
CONECT    5    4    6   11   25
CONECT    6    5   12   26   27
CONECT    7    1   17
CONECT    8    2   28
CONECT    9    3   29
CONECT   10    4   30
CONECT   11    1    5
CONECT   12    6   13
CONECT   13   12   14   15   16
CONECT   14   13   31
CONECT   15   13
CONECT   16   13   32
CONECT   17    7   18   19   20
CONECT   18   17   33
CONECT   19   17   34
CONECT   20   17
CONECT   21    1
CONECT   22    2
CONECT   23    3
CONECT   24    4
CONECT   25    5
CONECT   26    6
CONECT   27    6
CONECT   28    8
CONECT   29    9
CONECT   30   10
CONECT   31   14
CONECT   32   16
CONECT   33   18
CONECT   34   19
END