22 26 0 0 0 0 0 0 0 0999 V2000 20.0200 -19.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 -21.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4449 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4449 -19.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6573 -21.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8697 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8697 -19.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6573 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0822 -21.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2946 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2946 -19.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0822 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 -16.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8076 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8076 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5070 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5070 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2946 -16.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0822 -17.5700 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 4 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 5 10 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 9 14 1 0 0 0 6 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 1 18 1 0 0 0 13 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 14 22 1 0 0 0 M END > CHEBI:82438 > Dibenz[a,j]anthracene > 2 > Dibenzo-1,2,7,8-anthracene > C22H14 > 278.34660 > 278.10955 > 0 > c1ccc2c(c1)ccc1cc3ccc4ccccc4c3cc21 > InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-13-18-12-10-16-6-2-4-8-20(16)22(18)14-21(17)19/h1-14H > KLIHYVJAYWCEDM-UHFFFAOYSA-N > 224-41-9 > C19389 $$$$