60210724
  -OEChem-04242422132D

 10 10  0     0  0  0  0  0  0999 V2000
    3.8660    0.1830    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    4.3660   -0.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0265   -0.4159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.4246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -0.8996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    1.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
60210724

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
33.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAAQgAAAAAAAAAAAAAGAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAAAACACAIABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C3H5FSi/c4-5-3-1-2-3/h3H,1-2H2

> <PUBCHEM_IUPAC_INCHIKEY>
WFKBTMXZHOHIIY-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
88.01445486

> <PUBCHEM_MOLECULAR_FORMULA>
C3H5FSi

> <PUBCHEM_MOLECULAR_WEIGHT>
88.16

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CC1[Si]F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CC1[Si]F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
88.01445486

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <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

$$$$