16104436
  -OEChem-04262421162D

 54 53  0     0  0  0  0  0  0999 V2000
    2.5369   -2.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    1.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -0.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953    2.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -1.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613    2.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273    3.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1413    0.1489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5398    0.8392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8512    0.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526    0.1239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7172    2.3141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3187    1.6239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2753   -1.3511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738   -0.6608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4853    2.7685    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   14.1053    1.6946    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   10.9851   -0.6859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866   -1.3761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8637   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0666   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -3.2434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3513    3.2685    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   14.9713    2.1946    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   11.7341   -2.5785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -3.3885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.7935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0643    3.5415    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   15.2173    3.7685    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   15.8373    2.6946    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 54  1  0  0  0  0
  2 20  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  7  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5 11  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 27  1  0  0  0  0
  6 28  1  0  0  0  0
  7 12  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 10  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 13  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 10 14  1  0  0  0  0
 10 35  1  0  0  0  0
 10 36  1  0  0  0  0
 11 15  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 16  1  0  0  0  0
 12 39  1  0  0  0  0
 12 40  1  0  0  0  0
 13 17  1  0  0  0  0
 13 41  1  0  0  0  0
 13 42  1  0  0  0  0
 14 18  1  0  0  0  0
 14 43  1  0  0  0  0
 14 44  1  0  0  0  0
 15 19  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 17  2  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 20  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
M  ISO  7  37   2  38   2  45   2  46   2  51   2  52   2  53   2
M  END
> <PUBCHEM_COMPOUND_CID>
16104436

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
234

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
15

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACAgAACCAAAAgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQAAQAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(Z)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-16,16,17,17,18,18,18-heptadeuterio-9-octadecenoic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>Z</I>)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoic acid

> <PUBCHEM_IUPAC_NAME>
(Z)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(Z)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-16,16,17,17,18,18,18-heptadeuteriooctadec-9-enoic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2

> <PUBCHEM_IUPAC_INCHIKEY>
ZQPPMHVWECSIRJ-IJGLUQEOSA-N

> <PUBCHEM_XLOGP3>
6.5

> <PUBCHEM_EXACT_MASS>
289.299817545

> <PUBCHEM_MOLECULAR_FORMULA>
C18H34O2

> <PUBCHEM_MOLECULAR_WEIGHT>
289.5

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

> <PUBCHEM_OPENEYE_ISO_SMILES>
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCC/C=C\CCCCCCCC(=O)O

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
289.299817545

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <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>
7

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$