15510
  -OEChem-05231309522D

 16 16  0     0  0  0  0  0  0999 V2000
    2.8090    1.1144    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -1.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -1.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3614    0.3959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.0636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336   -0.7255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844   -0.7255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    0.0636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026   -1.5533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738   -2.0410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442   -2.0410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155   -1.5533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460    1.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
15510

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
37.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgAABAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAGAQAAAAACACEQACAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cyclopentanethiol

> <PUBCHEM_IUPAC_CAS_NAME>
cyclopentanethiol

> <PUBCHEM_IUPAC_NAME>
cyclopentanethiol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cyclopentanethiol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cyclopentanethiol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2

> <PUBCHEM_IUPAC_INCHIKEY>
WVDYBOADDMMFIY-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.8

> <PUBCHEM_EXACT_MASS>
102.050321

> <PUBCHEM_MOLECULAR_FORMULA>
C5H10S

> <PUBCHEM_MOLECULAR_WEIGHT>
102.1979

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CCC(C1)S

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CCC(C1)S

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
102.050321

> <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

$$$$