-OEChem-08271216092D

 29 32  0     1  0  0  0  0  0999 V2000
    7.9676    6.0091    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.7766    8.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2920    8.0668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7835    9.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4014   10.0590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3670    6.8501    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6742    6.4503    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9814    6.8536    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3772    7.6497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0735    8.0358    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2817    6.4572    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9883    7.6601    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6880    8.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7525    6.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6742    5.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2783    5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7628    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838    8.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3532    8.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9745    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5890    6.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2404    7.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5890    5.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    6.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3945    9.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3497    6.0471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6190    7.2741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
 11  2  1  6  0  0  0
 13  3  1  1  0  0  0
  4 19  2  0  0  0  0
  5 26  2  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 28  1  6  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 29  1  1  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 20  1  1  0  0  0
 11 18  1  0  0  0  0
 11 19  1  1  0  0  0
 12 17  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  1  0  0  0
 13 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 17 21  1  0  0  0  0
 17 24  2  0  0  0  0
 19 27  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
24702328

> <PUBCHEM_SUBSTANCE_VERSION>
6

> <PUBCHEM_EXT_DATASOURCE_NAME>
LipidMAPS

> <PUBCHEM_EXT_DATASOURCE_REGID>
LMST02030103

> <PUBCHEM_SUBSTANCE_SYNONYM>
9alpha-fluoro-11beta,17alpha,21-trihydroxy-pregn-4-ene-3,20-dione
Fludrocortisone
LMST02030103

> <PUBCHEM_XREF_EXT_ID>
LMST02030103

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.lipidmaps.org

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.lipidmaps.org/data/LMSDRecord.php?LM_ID=LMST02030103

> <PUBCHEM_CID_ASSOCIATIONS>
31378  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
9  1  6
10  20  5
11  19  5
12  23  5
11  2  6
13  3  5
7  28  6
8  29  5

$$$$