68953 -OEChem-03282407272D 27 29 0 1 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END > 68953 > 1 > 360 > 2 > 0 > 1 > AAADccBwMAAAEAAAAAAAAAAAAAAAAYAAAAAwYAAAAAAAAGABQAAAGgBAAAABrQSAmAAwAIAAAACIAqBSAAACAAAkAAQIiAEAAOgIIDKIFRCAIQAggAAIi5cJiMCOggAAEAAQAAAEAAAgACAAAQAACAAAAA== > 5-bromo-2-phenyl-indane-1,3-dione > 5-bromo-2-phenylindene-1,3-dione > 5-bromo-2-phenylindene-1,3-dione > 5-bromo-2-phenylindene-1,3-dione > 5-bromanyl-2-phenyl-indene-1,3-dione > 5-bromo-2-phenyl-indane-1,3-quinone > InChI=1S/C15H9BrO2/c16-10-6-7-11-12(8-10)15(18)13(14(11)17)9-4-2-1-3-5-9/h1-8,13H > QFLZIWVSQDZLNW-UHFFFAOYSA-N > 3.6 > 299.97859 > C15H9BrO2 > 301.13 > C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)Br > C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)Br > 34.1 > 299.97859 > 0 > 18 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 15 8 12 16 8 13 17 8 14 15 8 16 18 8 17 18 8 4 9 3 5 10 8 5 6 8 6 11 8 9 12 8 9 13 8 $$$$