-OEChem-05171211432D

 36 38  0     1  0  0  0  0  0999 V2000
    1.3042   -7.0333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083   -6.5542    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0250   -7.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5875   -6.4625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9000   -7.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7708   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6042   -6.1958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3208   -5.7833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8875   -5.7833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3208   -4.9542    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1750   -6.1958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1042   -4.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8875   -4.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6042   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000   -4.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042   -6.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5875   -5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875   -7.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4625   -5.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167   -4.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -5.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -3.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4625   -7.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7458   -7.0250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7458   -6.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -3.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8042   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2208   -2.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   -1.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208   -1.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2792   -1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6042   -5.3667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3208   -6.6042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8875   -6.6125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
 25  3  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 34  1  1  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 35  1  6  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 36  1  6  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 21  1  1  0  0  0
 11 15  1  0  0  0  0
 11 20  1  0  0  0  0
 11 22  1  1  0  0  0
 12 18  1  0  0  0  0
 12 23  1  1  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  2  0  0  0  0
 15 24  1  0  0  0  0
 17 18  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 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
 31 33  1  0  0  0  0
M  CHG  2   2   1   4  -1
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24893166

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
C9523_SIGMA

> <PUBCHEM_SUBSTANCE_SYNONYM>
5-Cholesten-3beta-ol sulfate sodium salt
C9523_SIGMA
Cholesterol 3-sulfate sodium salt
Cholesteryl sodium sulfate
Cholesteryl sulfate sodium salt
Sodium cholesteryl sulfate

> <PUBCHEM_XREF_EXT_ID>
C9523_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/C9523?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
23679068  1
65076  2
5360545  2

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
10  21  5
11  22  5
12  23  5
23  28  6
25  3  5
7  34  5
8  35  6
9  36  6

$$$$