5364509
  -OEChem-06052503172D

 57 56  0     0  0  0  0  0  0999 V2000
    2.8660   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4704    0.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8689    0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1803    0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7817    0.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6637   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0463    2.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6477    1.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6044   -1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0029   -0.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3364    1.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7349    2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3142   -0.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9157   -1.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9123    3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5138    3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -1.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3004    3.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6804    4.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -2.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -3.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 20  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  8  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 10  1  0  0  0  0
  6 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7 11  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 12  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
  9 13  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 14  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 15  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 16  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 17  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 18  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 19  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 17  2  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 20  1  0  0  0  0
 18 50  1  0  0  0  0
 18 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 21 55  1  0  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5364509

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
246

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
16

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACAgAICCAAABACIACDSCAAAAAAgAAAICAEAAAgAABIAAQAAAAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
methyl (Z)-octadec-9-enoate

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-9-octadecenoic acid methyl ester

> <PUBCHEM_IUPAC_NAME_MARKUP>
methyl (<I>Z</I>)-octadec-9-enoate

> <PUBCHEM_IUPAC_NAME>
methyl (Z)-octadec-9-enoate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methyl (Z)-octadec-9-enoate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-octadec-9-enoic acid methyl ester

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-

> <PUBCHEM_IUPAC_INCHIKEY>
QYDYPVFESGNLHU-KHPPLWFESA-N

> <PUBCHEM_XLOGP3_AA>
7.6

> <PUBCHEM_EXACT_MASS>
296.271530387

> <PUBCHEM_MOLECULAR_FORMULA>
C19H36O2

> <PUBCHEM_MOLECULAR_WEIGHT>
296.5

> <PUBCHEM_SMILES>
CCCCCCCC/C=C\CCCCCCCC(=O)OC

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC=CCCCCCCCC(=O)OC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCC/C=C\CCCCCCCC(=O)OC

> <PUBCHEM_CACTVS_TPSA>
26.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
296.271530387

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <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

$$$$