22404535 -OEChem-03292408502D 38 38 0 0 0 0 0 0 0999 V2000 6.8671 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END > 22404535 > 1 > 304 > 6 > 1 > 10 > AAADceBwOAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADACgmAIyCIAABgCIAiDSCAACAAAkAAAIiAEACMgJJjKANRiCcQAkwAEKuYfLyKCOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid > 2-[2-(2-ethoxyethoxy)ethoxy-oxomethyl]benzoic acid > 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid > 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid > 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid > 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid > InChI=1S/C14H18O6/c1-2-18-7-8-19-9-10-20-14(17)12-6-4-3-5-11(12)13(15)16/h3-6H,2,7-10H2,1H3,(H,15,16) > VMQFGCCQDGFHFZ-UHFFFAOYSA-N > 1.2 > 282.11033829 > C14H18O6 > 282.29 > CCOCCOCCOC(=O)C1=CC=CC=C1C(=O)O > CCOCCOCCOC(=O)C1=CC=CC=C1C(=O)O > 82.1 > 282.11033829 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 15 8 12 16 8 15 17 8 16 18 8 17 18 8 $$$$