20 24  0  0  0  0  0  0  0  0999 V2000
   18.4100  -19.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4100  -20.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2200  -21.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9600  -20.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9600  -19.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2200  -18.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2314  -23.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4495  -23.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5695  -23.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6281  -21.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9922  -23.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9808  -21.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8687  -20.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2106  -23.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4170  -23.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4056  -21.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1872  -21.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1968  -19.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0847  -18.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8264  -19.5749    0.0000 C   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
  3  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  2 10  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 10 13  1  0     0  0
 11 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 12 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 13 20  2  0     0  0
M  END
> <ID>
CHEBI:82291

> <NAME>
Benzo[j]fluoranthene

> <STAR>
2

> <FORMULA>
C20H12

> <MASS>
252.30930

> <MONOISOTOPIC_MASS>
252.09390

> <CHARGE>
0

> <SMILES>
c1ccc2c-3c(ccc2c1)-c1cccc2cccc-3c12

> <INCHI>
InChI=1S/C20H12/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)20(15)17/h1-12H

> <INCHIKEY>
KHNYNFUTFKJLDD-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
205-82-3

> <KEGG_COMPOUND_ACCESSION>
C19196

$$$$