17148
  -OEChem-05221309372D

 21 21  0     1  0  0  0  0  0999 V2000
    3.7601    0.2694    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511   -0.3184    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5691   -0.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5126   -0.7568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125    0.5509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6536   -1.3983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249   -1.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355   -0.5705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.2186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -1.3983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.5803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.1822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.5990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801    1.2694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401    1.2694    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
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
17148

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
49.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgAAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgAAOgAAAAAAAAAAAAAAAAAAAAAAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,2-dimethylcyclopentane

> <PUBCHEM_IUPAC_CAS_NAME>
1,2-dimethylcyclopentane

> <PUBCHEM_IUPAC_NAME>
1,2-dimethylcyclopentane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,2-dimethylcyclopentane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,2-dimethylcyclopentane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
RIRARCHMRDHZAR-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.2

> <PUBCHEM_EXACT_MASS>
98.10955

> <PUBCHEM_MOLECULAR_FORMULA>
C7H14

> <PUBCHEM_MOLECULAR_WEIGHT>
98.18606

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCCC1C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1CCCC1C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
98.10955

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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

> <PUBCHEM_BONDANNOTATIONS>
1  6  3
2  7  3

$$$$