66115
  -OEChem-05052411012D

  4  1  0     0  0  0  0  0  0999 V2000
    2.8660   -0.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
M  CHG  4   1  -1   2  -1   3   1   4   1
M  END
> <PUBCHEM_COMPOUND_CID>
66115

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
12

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQxAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dilithium;acetylide

> <PUBCHEM_IUPAC_CAS_NAME>
dilithium;acetylide

> <PUBCHEM_IUPAC_NAME_MARKUP>
dilithium;acetylide

> <PUBCHEM_IUPAC_NAME>
dilithium;acetylide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dilithium;acetylide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dilithium;acetylide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2.2Li/c1-2;;/q-2;2*+1

> <PUBCHEM_IUPAC_INCHIKEY>
ARNWQMJQALNBBV-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
38.03200687

> <PUBCHEM_MOLECULAR_FORMULA>
C2Li2

> <PUBCHEM_MOLECULAR_WEIGHT>
38.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li+].[Li+].[C-]#[C-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Li+].[Li+].[C-]#[C-]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
38.03200687

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  3  6
2  4  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$