-OEChem-05171211432D

 32 35  0     1  0  0  0  0  0999 V2000
    1.7125   -5.3958    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5153   -5.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4959   -4.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7084   -6.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -5.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8012   -2.7285    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6532   -3.9458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7873   -3.5543    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.3655   -3.5340    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0749   -3.9544    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.5189   -2.3230    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6497   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0918   -2.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3708   -2.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2130   -3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0753   -4.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9412   -3.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2270   -2.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3585   -5.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5316   -1.4981    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9412   -5.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7959   -1.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6459   -3.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2292   -4.7708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2292   -3.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2459   -1.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8226   -1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9542   -1.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6709   -1.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3792   -1.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0959   -1.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3681   -2.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
 24  2  1  1  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 13  1  0  0  0  0
  6 22  1  1  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 17  1  0  0  0  0
  7 23  1  1  0  0  0
  8 10  1  0  0  0  0
  8 15  1  1  0  0  0
  9 10  1  0  0  0  0
  9 14  1  1  0  0  0
 10 16  1  6  0  0  0
 11 18  1  0  0  0  0
 11 20  1  1  0  0  0
 12 19  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  6  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
841304

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
BIND

> <PUBCHEM_EXT_DATASOURCE_REGID>
484

> <PUBCHEM_SUBSTANCE_SYNONYM>
1256-86-6
CCRIS 7559
CMC_13400
Chol-sulf
Cholest-5-en-3-ol (3beta)-, hydrogen sulfate (9CI)
Cholest-5-en-3beta-ol sulfate
Cholesterol 3-sulfate
Cholesterol sulfate
Cholesterol, hydrogen sulfate (7CI,8CI)
Cholesteryl sulfate
Y5-Cholesten-3beta-yl sulfate
cholest-5-en-3-ol, hydrogen sulfate, (3beta)-

> <PUBCHEM_GENERIC_REGISTRY_NAME>
1256-86-6

> <PUBCHEM_XREF_EXT_ID>
484

> <PUBCHEM_PUBMED_ID>
10421902

> <PUBCHEM_EXT_DATASOURCE_URL>
http://bind.ca

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.bind.ca/Action?pg=3001&butval=search&identifier=smallmoleculeid&searchterm=484

> <PUBCHEM_CID_ASSOCIATIONS>
65076  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
10  16  6
11  20  5
24  2  5
20  27  6
6  22  5
7  23  5
8  15  5
9  14  5

$$$$