#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
SKD      SKD '2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL' non-polymer        37  20 M
#
data_comp_SKD
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 SKD           C1     C    .         0.000
 SKD           C2     C    .         0.000
 SKD           C3     C    .         0.000
 SKD           C4     C    .         0.000
 SKD           C5     C    .         0.000
 SKD           C6     C    .         0.000
 SKD           C7     C    .         0.000
 SKD           C8     C    .         0.000
 SKD           C9     C    .         0.000
 SKD           C10    C    .         0.000
 SKD           C11    C    .         0.000
 SKD           N5     N    .         0.000
 SKD           O1A    O    .         0.000
 SKD           O1B    O    .         0.000
 SKD           O4     O    .         0.000
 SKD           O6     O    .         0.000
 SKD           O7     O    .         0.000
 SKD           O8     O    .         0.000
 SKD           O9     O    .         0.000
 SKD           O10    O    .         0.000
 SKD           HOB1   H    .         0.000
 SKD           H31    H    .         0.000
 SKD           H32    H    .         0.000
 SKD           H4     H    .         0.000
 SKD           HO4    H    .         0.000
 SKD           H5     H    .         0.000
 SKD           H6     H    .         0.000
 SKD           H7     H    .         0.000
 SKD           H8     H    .         0.000
 SKD           HO8    H    .         0.000
 SKD           H91    H    .         0.000
 SKD           H92    H    .         0.000
 SKD           HO9    H    .         0.000
 SKD           HN5    H    .         0.000
 SKD           H111   H    .         0.000
 SKD           H112   H    .         0.000
 SKD           H113   H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 SKD        C1     C2        single
 SKD        C1     O1A       double
 SKD        C1     O1B       single
 SKD        C2     C3        single
 SKD        C2     O6        single
 SKD        C2     O7        single
 SKD        C3     C4        single
 SKD        C3     H31       single
 SKD        C3     H32       single
 SKD        C4     O4        single
 SKD        C4     C5        single
 SKD        C4     H4        single
 SKD        C5     N5        single
 SKD        C5     C6        single
 SKD        C5     H5        single
 SKD        C6     C7        single
 SKD        C6     O6        single
 SKD        C6     H6        single
 SKD        C7     C8        single
 SKD        C7     O7        single
 SKD        C7     H7        single
 SKD        C8     C9        single
 SKD        C8     O8        single
 SKD        C8     H8        single
 SKD        C9     O9        single
 SKD        C9     H91       single
 SKD        C9     H92       single
 SKD        C10    N5        single
 SKD        C10    C11       single
 SKD        C10    O10       double
 SKD        C11    H111      single
 SKD        C11    H112      single
 SKD        C11    H113      single
 SKD        N5     HN5       single
 SKD        O1B    HOB1      single
 SKD        O4     HO4       single
 SKD        O8     HO8       single
 SKD        O9     HO9       single