22 27 0 0 0 0 0 0 0 0999 V2000 27.0200 -17.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0200 -18.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8300 -19.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5700 -18.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5700 -17.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8300 -16.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8300 -20.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5700 -21.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3800 -20.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3800 -19.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1900 -18.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1900 -17.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3800 -16.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3800 -14.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5700 -14.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8300 -14.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9300 -16.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9300 -14.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1900 -14.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9300 -19.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7400 -18.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7400 -17.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 2 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 4 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 5 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 6 1 0 0 0 12 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 14 19 2 0 0 0 11 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 17 22 1 0 0 0 M END > CHEBI:34568 > Benzo[ghi]perylene > 2 > Benzo[ghi]perylene; 1,12-Benzoperylene > C22H12 > 276.331 > 276.09390 > 0 > c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56 > InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H > GYFAGKUZYNFMBN-UHFFFAOYSA-N > 191-24-2 > C14318 $$$$