102816
 OpenBabel05082101102D

 34 34  0  0  1  0  0  0  0  0999 V2000
    2.8090    1.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    1.6097    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5691    1.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    2.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770    0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    2.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    0.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -0.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870   -1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0949   -2.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0460   -2.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150    0.9974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1887    1.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6554    1.9147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    2.6897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    3.1774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574    0.3009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6907   -0.2914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    3.1774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    2.6897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3477    0.0352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8144    0.6275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.0728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3164   -0.9862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8497   -1.5786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5066   -1.2520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733   -0.6597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4753   -2.2734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0086   -2.8657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544   -3.1504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6356   -2.7524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2376   -1.9711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
102816

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
101

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
6

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACBSggAICAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAACAAAEAAAAAAGAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
2-heptyltetrahydrofuran

>  <PUBCHEM_IUPAC_CAS_NAME>
2-heptyloxolane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
2-heptyloxolane

>  <PUBCHEM_IUPAC_NAME>
2-heptyloxolane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-heptyloxolane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-heptyltetrahydrofuran

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H22O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h11H,2-10H2,1H3

>  <PUBCHEM_IUPAC_INCHIKEY>
VBQKNJGYWOBPMY-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
4.1

>  <PUBCHEM_EXACT_MASS>
170.167065

>  <PUBCHEM_MOLECULAR_FORMULA>
C11H22O

>  <PUBCHEM_MOLECULAR_WEIGHT>
170.29

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCC1CCCO1

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCC1CCCO1

>  <PUBCHEM_CACTVS_TPSA>
9.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
170.167065

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
12

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

>  <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>
2  3  3

$$$$
