17 17  0  0  0  0  0  0  0  0999 V2000
   15.5299  -16.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5299  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7412  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9526  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9526  -16.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7412  -15.3141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1890  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4004  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6116  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8229  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0343  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2457  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4570  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6684  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8797  -18.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0911  -17.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8797  -19.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  4  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
M  END
> <ID>
CHEBI:80863

> <NAME>
Navenone A

> <STAR>
2

> <FORMULA>
C15H15NO

> <MASS>
225.28570

> <MONOISOTOPIC_MASS>
225.11536

> <CHARGE>
0

> <SMILES>
CC(=O)\C=C\C=C\C=C\C=C\c1cccnc1

> <INCHI>
InChI=1S/C15H15NO/c1-14(17)9-6-4-2-3-5-7-10-15-11-8-12-16-13-15/h2-13H,1H3/b4-2+,5-3+,9-6+,10-7+

> <INCHIKEY>
MJNYHZWCFFQCRW-ZUFLRRBNSA-N

> <CAS_REGISTRY_NUMBER>
62695-67-4

> <KEGG_COMPOUND_ACCESSION>
C17019

$$$$