70185976 -OEChem-03192402442D 35 35 0 0 0 0 0 0 0999 V2000 6.2089 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END > 70185976 > 1 > 181 > 4 > 2 > 4 > AAADceBwOAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASgmAIwDoAABgCIAiDSCAACCAAkIAAIiAEGCMgNNjKENRqCeSCkwBELuYeIyCCOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > benzoic acid;2-phenoxyethanol > benzoic acid;2-phenoxyethanol > benzoic acid;2-phenoxyethanol > benzoic acid;2-phenoxyethanol > benzoic acid;2-phenoxyethanol > benzoic acid;2-phenoxyethanol > InChI=1S/C8H10O2.C7H6O2/c9-6-7-10-8-4-2-1-3-5-8;8-7(9)6-4-2-1-3-5-6/h1-5,9H,6-7H2;1-5H,(H,8,9) > ZTYFICIXJXEWKH-UHFFFAOYSA-N > 260.10485899 > C15H16O4 > 260.28 > C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)OCCO > C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)OCCO > 66.8 > 260.10485899 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 11 12 8 13 14 8 13 15 8 14 16 8 15 17 8 16 18 8 17 18 8 5 7 8 5 8 8 7 10 8 8 11 8 $$$$