5312554
  -OEChem-05302104272D

 64 63  0     0  0  0  0  0  0999 V2000
    2.5369   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9976   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8637   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0666   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9326   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7297   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5957   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6647   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4617   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3278   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5307   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2719    1.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8733    2.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1847    2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5832    1.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507    0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4492    0.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1982   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4058    3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0073    3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4492   -0.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507   -1.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0643    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0643   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2392    4.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6192    3.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  1 64  1  0  0  0  0
  2 19  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  6  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6  8  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  9  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 10  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 11  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 12  1  0  0  0  0
 10 39  1  0  0  0  0
 10 40  1  0  0  0  0
 11 13  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 12 14  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 19  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 14 18  2  0  0  0  0
 14 47  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 16 20  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 17 22  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  1  0  0  0  0
 18 21  1  0  0  0  0
 18 54  1  0  0  0  0
 20 24  1  0  0  0  0
 20 55  1  0  0  0  0
 20 56  1  0  0  0  0
 21 23  1  0  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 23  2  0  0  0  0
 22 59  1  0  0  0  0
 23 60  1  0  0  0  0
 24 61  1  0  0  0  0
 24 62  1  0  0  0  0
 24 63  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5312554

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
318

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
18

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACAgAACCAAAAgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQAAQAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(13Z,16Z)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(13Z,16Z)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
(13<I>Z</I>,16<I>Z</I>)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_NAME>
(13Z,16Z)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(13Z,16Z)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(13Z,16Z)-docosa-13,16-dienoic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6-,10-9-

> <PUBCHEM_IUPAC_INCHIKEY>
HVGRZDASOHMCSK-HZJYTTRNSA-N

> <PUBCHEM_XLOGP3>
8

> <PUBCHEM_EXACT_MASS>
336.302830514

> <PUBCHEM_MOLECULAR_FORMULA>
C22H40O2

> <PUBCHEM_MOLECULAR_WEIGHT>
336.6

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCC=CCC=CCCCCCCCCCCCC(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
336.302830514

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
2

> <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

$$$$
