HEADER
REMARK methyl_N_acetyl_alpha_D_glucosaminide_673727
HETATM    1  C           1       0.435  -0.935  -0.260                       C
HETATM    2  C           1       1.685  -0.106  -0.658                       C
HETATM    3  C           1      -0.822  -0.079  -0.514                       C
HETATM    4  O           1      -0.746   1.140   0.220                       O
HETATM    5  C           1       1.682   1.291  -0.012                       C
HETATM    6  C           1       0.321   2.005  -0.155                       C
HETATM    7  N           1       0.555  -1.393   1.109                       N
HETATM    8  C           1       0.052  -2.546   1.666                       C
HETATM    9  O           1       0.068  -2.708   2.879                       O
HETATM   10  O           1       1.737   0.109  -2.068                       O
HETATM   11  O           1       2.012   1.076   1.361                       O
HETATM   12  O           1      -1.942  -0.776  -0.086                       O
HETATM   13  C           1       0.120   2.682  -1.516                       C
HETATM   14  O           1      -1.097   3.412  -1.445                       O
HETATM   15  C           1      -0.470  -3.614   0.716                       C
HETATM   16  C           1      -3.177  -0.136  -0.396                       C
HETATM   17  H           1       0.386  -1.809  -0.919                       H
HETATM   18  H           1       2.580  -0.635  -0.304                       H
HETATM   19  H           1      -0.899   0.144  -1.592                       H
HETATM   20  H           1       2.465   1.889  -0.503                       H
HETATM   21  H           1       0.277   2.813   0.589                       H
HETATM   22  H           1       0.840  -0.690   1.783                       H
HETATM   23  H           1       1.864  -0.751  -2.498                       H
HETATM   24  H           1       1.831   1.893   1.852                       H
HETATM   25  H           1       0.983   3.347  -1.689                       H
HETATM   26  H           1       0.112   1.947  -2.329                       H
HETATM   27  H           1      -1.248   3.817  -2.312                       H
HETATM   28  H           1      -0.773  -4.473   1.317                       H
HETATM   29  H           1      -1.326  -3.244   0.145                       H
HETATM   30  H           1       0.303  -3.934   0.006                       H
HETATM   31  H           1      -3.965  -0.785  -0.009                       H
HETATM   32  H           1      -3.299  -0.024  -1.485                       H
HETATM   33  H           1      -3.240   0.850   0.073                       H
CONECT    1    2    3    7   17
CONECT    2    1    5   10   18
CONECT    3    1    4   12   19
CONECT    4    3    6
CONECT    5    2    6   11   20
CONECT    6    4    5   13   21
CONECT    7    1    8   22
CONECT    8    7    9   15
CONECT    9    8
CONECT   10    2   23
CONECT   11    5   24
CONECT   12    3   16
CONECT   13    6   14   25   26
CONECT   14   13   27
CONECT   15    8   28   29   30
CONECT   16   12   31   32   33
CONECT   17    1
CONECT   18    2
CONECT   19    3
CONECT   20    5
CONECT   21    6
CONECT   22    7
CONECT   23   10
CONECT   24   11
CONECT   25   13
CONECT   26   13
CONECT   27   14
CONECT   28   15
CONECT   29   15
CONECT   30   15
CONECT   31   16
CONECT   32   16
CONECT   33   16
END