Marvin  03061311052D          

 36 35  0  0  0  0            999 V2000
   17.2335  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8047  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0902  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3757  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6612  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9468  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323  -10.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5178  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8034  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0890  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3745  -10.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6601  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9456  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2312  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5166  -10.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8023  -10.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0878  -10.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2335   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8047   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0902   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3757   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6612   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9468   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323   -9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5178   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8035   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0890   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3745   -9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6601   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9456   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2312   -9.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8023   -9.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0878   -9.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
> <ID>
CHEBI:72688

> <NAME>
hexatriacontane

> <DEFINITION>
An alkane that has 36 carbons and a straight-chain structure.

> <STAR>
3

> <SYNONYM>
n-Hexatriacontane; CH3-[CH2]34-CH3

> <IUPAC_NAME>
hexatriacontane

> <FORMULA>
C36H74

> <MASS>
506.97280

> <MONOISOTOPIC_MASS>
506.57905

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

> <INCHI>
InChI=1S/C36H74/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

> <INCHIKEY>
YDLYQMBWCWFRAI-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
630-06-8

> <REAXYS_REGISTRY_NUMBER>
1712367

> <CHEMIDPLUS>
630-06-8

> <NIST_CHEMISTRY_WEBBOOK>
630-06-8

> <PUBMED_CITATION>
16223308; 16768473; 23104403

$$$$