59904434
  -OEChem-05052414332D

  8  0  0     0  0  0  0  0  0999 V2000
    2.9972   -0.0012    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632    0.4988    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339   -0.8275    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0760    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -0.3665    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.9723    0.9984    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    3.0719   -0.9984    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
    2.1710    0.5621    0.0000 Y   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
59904434

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
yttrium

> <PUBCHEM_IUPAC_CAS_NAME>
yttrium

> <PUBCHEM_IUPAC_NAME_MARKUP>
yttrium

> <PUBCHEM_IUPAC_NAME>
yttrium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
yttrium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
yttrium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/8Y

> <PUBCHEM_IUPAC_INCHIKEY>
PBJVKCJZAQHEKC-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
711.24671

> <PUBCHEM_MOLECULAR_FORMULA>
Y8

> <PUBCHEM_MOLECULAR_WEIGHT>
711.2467

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
711.24671

> <PUBCHEM_TOTAL_CHARGE>
0

> <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>
8

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6
1  3  6
1  4  6
1  5  6
1  6  6
1  7  6
1  8  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$