-OEChem-02171214062D

 25 26  0     1  0  0  0  0  0999 V2000
    6.3310   -4.7612    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.9045   -7.2319    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.0466   -5.5847    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731   -8.0554    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021   -5.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0466   -7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889   -8.0554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9034   -6.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8869   -6.1063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6165   -5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310   -5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6165   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0455   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0455   -5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310   -7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   -6.8208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7599   -7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586   -5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731   -7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731   -5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889   -7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0619   -6.1063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6 19  1  0  0  0  0
  7 24  2  0  0  0  0
  8 24  1  0  0  0  0
 17  9  1  6  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 18  1  0  0  0  0
 14 22  2  0  0  0  0
 14 23  1  0  0  0  0
 17 18  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24900033

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
T2376_SIGMA

> <PUBCHEM_SUBSTANCE_SYNONYM>
3,3',5,5"-Tetraiodo-L-thyronine
3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-L-alanine
L-Thyroxine
T2376_SIGMA
T4

> <PUBCHEM_XREF_EXT_ID>
T2376_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/T2376?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
5819  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
17  25  5
17  9  6

$$$$