HEADER
REMARK alpha_D_galactose_1_phosphate_3734
HETATM    1  C           1       0.263  -0.448   0.221                       C
HETATM    2  C           1       1.798  -0.522   0.268                       C
HETATM    3  C           1       2.373   0.144  -0.995                       C
HETATM    4  C           1       1.782   1.546  -1.134                       C
HETATM    5  C           1       0.235   1.531  -1.138                       C
HETATM    6  C           1      -0.417   1.029  -2.425                       C
HETATM    7  O           1      -0.184  -0.888   1.506                       O
HETATM    8  O           1       2.321   0.150   1.396                       O
HETATM    9  O           1       2.039  -0.628  -2.148                       O
HETATM   10  O           1       2.334   2.160  -2.291                       O
HETATM   11  O           1      -0.223   0.854   0.047                       O
HETATM   12  O           1      -1.765   1.493  -2.416                       O
HETATM   13  P           1      -1.711  -1.243   1.879                       P
HETATM   14  O           1      -1.838  -2.220   2.979                       O
HETATM   15  O           1      -2.379  -1.734   0.484                       O
HETATM   16  O           1      -2.346   0.211   2.126                       O
HETATM   17  H           1      -0.127  -1.129  -0.544                       H
HETATM   18  H           1       2.083  -1.588   0.274                       H
HETATM   19  H           1       3.462   0.240  -0.888                       H
HETATM   20  H           1       2.085   2.079  -0.222                       H
HETATM   21  H           1      -0.122   2.558  -0.998                       H
HETATM   22  H           1       0.151   1.440  -3.271                       H
HETATM   23  H           1      -0.362  -0.064  -2.496                       H
HETATM   24  H           1       1.732  -0.052   2.143                       H
HETATM   25  H           1       2.664  -1.366  -2.205                       H
HETATM   26  H           1       2.141   3.109  -2.239                       H
HETATM   27  H           1      -2.214   1.105  -3.181                       H
HETATM   28  H           1      -2.553  -2.688   0.544                       H
HETATM   29  H           1      -3.163   0.140   2.647                       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