-OEChem-03261011582D

 15 16  0     1  0  0  0  0  0999 V2000
    6.3713   -4.3392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5972   -3.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3317   -5.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264   -3.0247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3139   -1.7872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264   -0.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333   -3.8496    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3139   -2.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6322   -5.1202    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7389   -2.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7035   -4.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264   -1.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4556   -5.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389   -1.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494   -5.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  2  0  0  0  0
  3 15  1  0  0  0  0
  7  4  1  1  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  2  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  1  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24278377

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
Sigma-Aldrich

> <PUBCHEM_EXT_DATASOURCE_REGID>
D5782_SIGMA

> <PUBCHEM_SUBSTANCE_SYNONYM>
2',3'-Dideoxycytidine
D5782_SIGMA
ddC

> <PUBCHEM_XREF_EXT_ID>
D5782_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/D5782?cm_mmc=affiliate-_-PubChem-_-product-_-link

> <PUBCHEM_CID_ASSOCIATIONS>
24066  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
7  4  5
9  15  5

$$$$