984
  -OEChem-11232504072D

 49 48  0     0  0  0  0  0  0999 V2000
    2.0000   -0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2617   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0588   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6637    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9938   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6569    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8598    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7258   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3889    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5919    0.4149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5464   -1.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1664   -0.0231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  5  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 10  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 11  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 12  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 13  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 14  1  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 13 15  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 16  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 17  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
984

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
142

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACggAICAAAAAAAIAAgQgAAAAAAAAAAAAAEAAAAAABIAAAAAAAAAAAAAAAEIiICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hexadecanal

> <PUBCHEM_IUPAC_CAS_NAME>
hexadecanal

> <PUBCHEM_IUPAC_NAME_MARKUP>
hexadecanal

> <PUBCHEM_IUPAC_NAME>
hexadecanal

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hexadecanal

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
palmitaldehyde

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
NIOYUNMRJMEDGI-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
7.1

> <PUBCHEM_EXACT_MASS>
240.245315640

> <PUBCHEM_MOLECULAR_FORMULA>
C16H32O

> <PUBCHEM_MOLECULAR_WEIGHT>
240.42

> <PUBCHEM_SMILES>
CCCCCCCCCCCCCCCC=O

> <PUBCHEM_CONNECTIVITY_SMILES>
CCCCCCCCCCCCCCCC=O

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
240.245315640

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
17

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <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

$$$$
