73415808
 OpenBabel05082101102D

 37 28  0  0  1  0  0  0  0  0999 V2000
    3.4641    4.5000    0.0000 Sb  0  1  0  0  0  0  0  0  0  0  0  0
    6.1342    7.5524    0.0000 Sb  0  1  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.3301    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    2.6551    5.0878    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2731    5.0878    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4641    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3818    6.7433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7830    7.7614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5464    6.7433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1452    7.7614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8660    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3301    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    3.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0671    9.7614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    6.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641    6.0388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9641    6.0388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5981    2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5981    3.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3763    6.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    6.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3517    5.9418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5765    5.9418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2081    3.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1342    3.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   10.0714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5302   10.0714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2081    6.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1342    6.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9 24  1  0  0  0  0
 10 24  2  0  0  0  0
 11 25  1  0  0  0  0
 12 25  2  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 26  2  0  0  0  0
 16 27  2  0  0  0  0
 17 32  1  0  0  0  0
 17 33  1  0  0  0  0
 18 34  1  0  0  0  0
 18 35  1  0  0  0  0
 19 36  1  0  0  0  0
 19 37  1  0  0  0  0
 20  5  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 20 28  1  6  0  0  0
 21  6  1  0  0  0  0
 21 25  1  0  0  0  0
 21 29  1  1  0  0  0
 22  7  1  0  0  0  0
 22 23  1  0  0  0  0
 22 26  1  0  0  0  0
 22 30  1  1  0  0  0
 23  8  1  0  0  0  0
 23 27  1  0  0  0  0
 23 31  1  1  0  0  0
M  CHG  8   1   3   2   3   3   1   4   1   5  -1   6  -1   7  -1   8  -1
M  CHG  4   9  -1  11  -1  13  -1  14  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
73415808

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
123

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
15

>  <PUBCHEM_CACTVS_HBOND_DONOR>
3

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwPAAAYAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAIACAAAAAAIAACQCAIAAAAAAAAAAAFAAAABABQAAAAAAAAFIAAAAABDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;antimony(3+);(2R,3R)-2,3-dioxidobutanedioate;trihydrate

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;antimony(3+);(2R,3R)-2,3-dioxidobutanedioate;trihydrate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;antimony(3+);(2<I>R</I>,3<I>R</I>)-2,3-dioxidobutanedioate;trihydrate

>  <PUBCHEM_IUPAC_NAME>
dipotassium;antimony(3+);(2R,3R)-2,3-dioxidobutanedioate;trihydrate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;antimony(3+);(2R,3R)-2,3-bis(oxidanidyl)butanedioate;trihydrate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;antimony(3+);(2R,3R)-2,3-dioxidosuccinate;trihydrate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C4H4O6.2K.3H2O.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;;;;/h2*1-2H,(H,7,8)(H,9,10);;;3*1H2;;/q2*-2;2*+1;;;;2*+3/p-4/t2*1-,2-;;;;;;;/m11......./s1

>  <PUBCHEM_IUPAC_INCHIKEY>
WBTCZEPSIIFINA-MSFWTACDSA-J

>  <PUBCHEM_EXACT_MASS>
667.73741

>  <PUBCHEM_MOLECULAR_FORMULA>
C8H10K2O15Sb2

>  <PUBCHEM_MOLECULAR_WEIGHT>
667.87

>  <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].O.O.O.[K+].[K+].[Sb+3].[Sb+3]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[C@@H]([C@H](C(=O)[O-])[O-])(C(=O)[O-])[O-].[C@@H]([C@H](C(=O)[O-])[O-])(C(=O)[O-])[O-].O.O.O.[K+].[K+].[Sb+3].[Sb+3]

>  <PUBCHEM_CACTVS_TPSA>
256

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
665.737

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
27

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
9

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
20  5  5
21  6  6
22  7  6
23  8  6

$$$$
