57494760
  -OEChem-05092405202D

  8  6  0     0  0  0  0  0  0999 V2000
    0.0000    0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    1.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.8660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    4.3660    0.0000 Li  0  4  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
M  CHG  1   4  -1
M  RAD  1   8   2
M  END
> <PUBCHEM_COMPOUND_CID>
57494760

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
77.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQhAMYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACwAAAAAAAAAAgBAACAAAAAAIAACQCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2HF3O2.Li/c3-2(4,5)1(6)7;/h(H,6,7);/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
NBVMCMSJGNOOCF-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
120.00104216

> <PUBCHEM_MOLECULAR_FORMULA>
C2F3LiO2-

> <PUBCHEM_MOLECULAR_WEIGHT>
120.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li].C(=O)(C(F)(F)F)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Li].C(=O)(C(F)(F)F)[O-]

> <PUBCHEM_CACTVS_TPSA>
40.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
120.00104216

> <PUBCHEM_TOTAL_CHARGE>
-1

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$