-OEChem-01141312322D

 38 38  0     1  0  0  0  0  0999 V2000
    5.6833   -6.7458    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    7.0042   -7.4333    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.7667   -4.9000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.0458   -4.9333    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.3754   -7.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458   -7.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333   -6.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   -8.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945   -7.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9422   -8.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3417   -6.2208    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.2667   -6.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125   -6.6167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.8208   -7.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1208   -8.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917   -8.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667   -7.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4667   -6.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0375   -3.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9292   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0375   -6.2208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7500   -4.9833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0385   -7.0458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7102   -7.5329    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5730   -8.3147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4564   -8.3179    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1333   -7.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7083   -7.7875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8958   -7.7833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4833   -7.0667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8833   -6.3583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9500   -8.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7500   -5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208   -5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0375   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208   -4.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917   -5.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  2  0  0  0  0
  5 24  1  0  0  0  0
  5 26  1  0  0  0  0
  6 28  1  6  0  0  0
  8 28  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
 25 10  1  6  0  0  0
 27 11  1  6  0  0  0
 29 16  1  6  0  0  0
 30 17  1  1  0  0  0
 31 18  1  1  0  0  0
 19 34  2  0  0  0  0
 20 36  2  0  0  0  0
 21 38  1  0  0  0  0
 22 24  1  0  0  0  0
 22 34  1  0  0  0  0
 22 35  1  0  0  0  0
 23 34  1  0  0  0  0
 23 36  1  0  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 33  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 38  1  1  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  4   3   1   4   1  12  -1  14  -1
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24900647

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
U4500_SIGMA

> <PUBCHEM_SUBSTANCE_SYNONYM>
U4500_SIGMA
UDP-Gal
UDP-galactose
Uridine 5'-diphosphogalactose disodium salt

> <PUBCHEM_XREF_EXT_ID>
U4500_SIGMA

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.sigmaaldrich.com?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.sigmaaldrich.com/catalog/search/ProductDetail/SIGMA/U4500?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
16218791  1
439158  2
5360545  2

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
25  10  6
27  11  6
29  16  6
30  17  5
31  18  5
26  33  5
32  38  5
6  28  6

$$$$