60140942
  -OEChem-05052423012D

  7  4  0     0  0  0  0  0  0999 V2000
    4.5981    0.7915    0.0000 U   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2915    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2915    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.0420   -0.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    0.8285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  CHG  1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
60140942

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAIAAAAAAAAgAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAEgAACAAAAAAAAAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_CAS_NAME>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_NAME_MARKUP>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_NAME>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
methanol;uranium;yttrium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CH3O.U.Y/c1-2;;/h2H,1H2;;/q-1;;

> <PUBCHEM_IUPAC_INCHIKEY>
KBRKMXAFJFVBDD-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
357.97501

> <PUBCHEM_MOLECULAR_FORMULA>
CH3OUY-

> <PUBCHEM_MOLECULAR_WEIGHT>
357.969

> <PUBCHEM_OPENEYE_CAN_SMILES>
[CH2-]O.[Y].[U]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[CH2-]O.[Y].[U]

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
357.97501

> <PUBCHEM_TOTAL_CHARGE>
-1

> <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  4  6
2  3  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$