136138
  -OEChem-04192400132D

 12 12  0     0  0  0  0  0  0999 V2000
    2.8660   -0.6900    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
136138

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
30.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBgAAgAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAABgAAAGBAAAACACACAMABwAIAAAAGAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
siline

> <PUBCHEM_IUPAC_CAS_NAME>
silin

> <PUBCHEM_IUPAC_NAME_MARKUP>
siline

> <PUBCHEM_IUPAC_NAME>
siline

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
siline

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
silin

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C5H6Si/c1-2-4-6-5-3-1/h1-6H

> <PUBCHEM_IUPAC_INCHIKEY>
YJHHPIHPAJYNFT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
94.023876726

> <PUBCHEM_MOLECULAR_FORMULA>
C5H6Si

> <PUBCHEM_MOLECULAR_WEIGHT>
94.19

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=[SiH]C=C1

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=[SiH]C=C1

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
94.023876726

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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

$$$$