76678384 -OEChem-05142410442D 81 83 0 0 0 0 0 0 0999 V2000 11.2833 0.0000 0.0000 Eu 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 5.6426 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 4.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 5.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 5.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 8.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 11.6426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5281 13.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 8.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 8.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 10.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 10.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 11.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 11.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 11.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 12.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 13.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 8.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 12.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 14.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 13.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 14.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 14.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 8.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 8.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 6.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 7.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 9.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 9.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 11.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 9.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 10.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 12.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 14.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 12.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1262 15.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 14.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 24 1 0 0 0 0 8 30 2 0 0 0 0 9 26 1 0 0 0 0 9 38 2 0 0 0 0 10 27 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 17 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 19 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 18 60 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 66 1 0 0 0 0 22 25 2 0 0 0 0 22 67 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 31 1 0 0 0 0 28 34 1 0 0 0 0 29 32 1 0 0 0 0 29 35 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 36 2 0 0 0 0 34 71 1 0 0 0 0 35 37 2 0 0 0 0 35 72 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 37 39 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 40 42 1 0 0 0 0 40 77 1 0 0 0 0 41 43 2 0 0 0 0 41 78 1 0 0 0 0 42 44 2 0 0 0 0 42 79 1 0 0 0 0 43 44 1 0 0 0 0 43 80 1 0 0 0 0 44 81 1 0 0 0 0 M CHG 1 7 -1 M END > 76678384 > 1 > 634 > 8 > 0 > 13 > AAADcfB/OAgAAAAAAAAAAABAAAAAAAAAAAA8eMECAAAAAACx/gAAHhAAAEAADAzhvgZ+xvIIFACoA7R3RACCiCQ1MiAI2CE+fNgMZ/bEtZuWOWjl4BXI6YeY7OzOYAAASAAKACDAAACQABQAQAAAAAAAAA== > 2-benzoyl-5-(3-triethoxysilylpropoxy)phenolate;europium;1,10-phenanthroline > 2-benzoyl-5-(3-triethoxysilylpropoxy)phenolate;europium;1,10-phenanthroline > 2-benzoyl-5-(3-triethoxysilylpropoxy)phenolate;europium;1,10-phenanthroline > 2-benzoyl-5-(3-triethoxysilylpropoxy)phenolate;europium;1,10-phenanthroline > europium;1,10-phenanthroline;2-(phenylcarbonyl)-5-(3-triethoxysilylpropoxy)phenolate > 2-benzoyl-5-(3-triethoxysilylpropoxy)phenolate;europium;1,10-phenanthroline > InChI=1S/C22H30O6Si.C12H8N2.Eu/c1-4-26-29(27-5-2,28-6-3)16-10-15-25-19-13-14-20(21(23)17-19)22(24)18-11-8-7-9-12-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h7-9,11-14,17,23H,4-6,10,15-16H2,1-3H3;1-8H;/p-1 > WVHXFBLBUCRFEG-UHFFFAOYSA-M > 750.16333 > C34H37EuN2O6Si- > 749.7 > CCO[Si](CCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)[O-])(OCC)OCC.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] > CCO[Si](CCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)[O-])(OCC)OCC.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] > 103 > 750.16333 > -1 > 44 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 10 27 8 10 39 8 20 21 8 20 22 8 21 24 8 22 25 8 23 24 8 23 25 8 26 27 8 26 28 8 27 29 8 28 31 8 28 34 8 29 32 8 29 35 8 31 32 8 33 40 8 33 41 8 34 36 8 35 37 8 36 38 8 37 39 8 40 42 8 41 43 8 42 44 8 43 44 8 9 26 8 9 38 8 $$$$