-OEChem-11021115562D

 51 54  0     1  0  0  0  0  0999 V2000
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    6.5959   -7.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5378   -7.0169    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8330   -7.4350    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5723   -6.2031    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1311   -7.0369    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2856   -5.9596    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4263   -7.4350    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3055   -7.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8131   -5.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8330   -8.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4263   -8.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7697   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5491   -5.1919    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   10.1311   -8.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7217   -7.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7217   -8.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0198   -7.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0198   -8.2489    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3199   -5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0564   -4.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8669   -5.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5959   -8.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6606   -5.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8882   -8.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1648   -6.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -8.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8813   -6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9784   -5.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5875   -8.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917   -8.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4125   -9.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292   -9.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4500   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9917  -11.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5378   -7.8305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8131   -6.6215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1311   -7.8505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0711   -5.9374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  1  0  0  0
  1 26  1  0  0  0  0
  2 26  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 48  1  6  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 49  1  1  0  0  0
  5  7  1  0  0  0  0
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  5 16  1  1  0  0  0
  6  8  1  0  0  0  0
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  7 51  1  6  0  0  0
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  8 18  1  0  0  0  0
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  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
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 13 20  1  0  0  0  0
 15 23  1  0  0  0  0
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 33 34  1  0  0  0  0
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 37 38  1  0  0  0  0
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M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24892584

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
C79409_ALDRICH

> <PUBCHEM_SUBSTANCE_SYNONYM>
5-Cholesten-3beta-yl octadecanoate
C79409_ALDRICH
Cholesteryl stearate

> <PUBCHEM_XREF_EXT_ID>
C79409_ALDRICH

> <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/ALDRICH/C79409?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
118246  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
22  1  5
15  24  6
3  48  6
4  49  5
5  16  5
6  50  6
7  51  6
8  19  5

$$$$