Mrv1652301132118112D 21 25 0 0 0 0 999 V2000 3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 5 4 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 10 9 2 0 0 0 0 12 11 2 0 0 0 0 13 1 1 0 0 0 0 13 9 1 0 0 0 0 14 5 1 0 0 0 0 14 11 1 0 0 0 0 15 10 1 0 0 0 0 15 12 1 0 0 0 0 16 6 2 0 0 0 0 17 7 2 0 0 0 0 17 16 1 0 0 0 0 18 8 2 0 0 0 0 18 16 1 0 0 0 0 19 13 2 0 0 0 0 19 17 1 0 0 0 0 20 14 2 0 0 0 0 20 18 1 0 0 0 0 21 15 2 0 0 0 0 21 19 1 0 0 0 0 21 20 1 0 0 0 0 M END > CDB006375 > CDB > CC1=C2C3=CC=CC=C3C3=CC=CC4=C3C2=C(C=C1)C=C4 > InChI=1S/C21H14/c1-13-9-10-15-12-11-14-5-4-8-18-16-6-2-3-7-17(16)19(13)21(15)20(14)18/h2-12H,1H3 > XDJHCQPWMRCILL-UHFFFAOYSA-N > C21H14 > 266.343 > 266.109550451 > CDB006375 > 1-Ethylbenzo(e)pyrene $$$$