-OEChem-02281210082D

 23 24  0     1  0  0  0  0  0999 V2000
   14.5886   -5.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1199   -5.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1199   -2.9273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1199   -5.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5488   -7.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5488   -2.9273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6909   -4.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1199   -8.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6909   -7.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9765   -6.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9765   -3.3398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8344   -4.1648    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8344   -6.3614    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.1199   -4.5773    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8344   -7.1864    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8344   -3.3398    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4054   -4.1648    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.1199   -7.5989    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4054   -7.1864    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4054   -6.3614    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4054   -3.3398    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.6909   -5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6909   -2.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
 13  1  1  6  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 16  1  0  0  0  0
  3 21  1  0  0  0  0
 14  4  1  1  0  0  0
 15  5  1  1  0  0  0
  6 16  1  0  0  0  0
 17  7  1  6  0  0  0
 18  8  1  1  0  0  0
 19  9  1  6  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  1  0  0  0
 21 23  1  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
96079732

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChEBI

> <PUBCHEM_EXT_DATASOURCE_REGID>
CHEBI:59584

> <PUBCHEM_SUBSTANCE_SYNONYM>
(Man)2
2-O-alpha-D-mannopyranosyl-D-mannopyranose
CHEBI:59584
alpha-D-Man-(1->2)-D-Man
alpha-D-mannopyranosyl-(1->2)-D-mannopyranose
alpha-D-mannosyl-(1->2)-D-mannose
alpha-Man-(1->2)-Man

> <PUBCHEM_XREF_EXT_ID>
CHEBI:59584

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.ebi.ac.uk/chebi/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59584

> <PUBCHEM_CID_ASSOCIATIONS>
11099946  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
12  1  5
13  1  6
20  22  5
21  23  5
14  4  5
15  5  5
17  7  6
18  8  5
19  9  6

$$$$