14814
 OpenBabel05082101102D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
14814

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
124

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dioxovanadiooxy(dioxo)vanadium

>  <PUBCHEM_IUPAC_CAS_NAME>
dioxovanadiooxy(dioxo)vanadium

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dioxovanadiooxy(dioxo)vanadium

>  <PUBCHEM_IUPAC_NAME>
dioxovanadiooxy(dioxo)vanadium

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(oxidanylidene)vanadiooxy-bis(oxidanylidene)vanadium

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diketovanadiooxy(diketo)vanadium

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/5O.2V

>  <PUBCHEM_IUPAC_INCHIKEY>
GNTDGMZSJNCJKK-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
181.862487

>  <PUBCHEM_MOLECULAR_FORMULA>
O5V2

>  <PUBCHEM_MOLECULAR_WEIGHT>
181.88

>  <PUBCHEM_OPENEYE_CAN_SMILES>
O=[V](=O)O[V](=O)=O

>  <PUBCHEM_OPENEYE_ISO_SMILES>
O=[V](=O)O[V](=O)=O

>  <PUBCHEM_CACTVS_TPSA>
77.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
181.862487

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
7

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <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>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
