70639309 -OEChem-03292411192D 37 38 0 1 0 0 0 0 0999 V2000 8.5991 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END > 70639309 > 1 > 398 > 5 > 1 > 6 > AAADccB4OQAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGwAACAAADQCgmAoyCIAABgCIAiDSCAACAAAkAAAIiAEACMgIJjKANRiCcQAkwAEIuYfLyOCOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-[2-(2-fluorophenyl)propoxycarbonyl]benzoic acid > 2-[2-(2-fluorophenyl)propoxy-oxomethyl]benzoic acid > 2-[2-(2-fluorophenyl)propoxycarbonyl]benzoic acid > 2-[2-(2-fluorophenyl)propoxycarbonyl]benzoic acid > 2-[2-(2-fluorophenyl)propoxycarbonyl]benzoic acid > 2-[2-(2-fluorophenyl)propoxycarbonyl]benzoic acid > InChI=1S/C17H15FO4/c1-11(12-6-4-5-9-15(12)18)10-22-17(21)14-8-3-2-7-13(14)16(19)20/h2-9,11H,10H2,1H3,(H,19,20) > ZBQFGBODBYMDAB-UHFFFAOYSA-N > 3.7 > 302.09543712 > C17H15FO4 > 302.30 > CC(COC(=O)C1=CC=CC=C1C(=O)O)C2=CC=CC=C2F > CC(COC(=O)C1=CC=CC=C1C(=O)O)C2=CC=CC=C2F > 63.6 > 302.09543712 > 0 > 22 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 13 8 12 16 8 13 16 8 14 17 8 14 18 8 17 19 8 18 20 8 19 21 8 20 21 8 6 9 3 7 10 8 7 11 8 $$$$