Mrv1533004231519072D 30 33 0 0 0 0 999 V2000 2.1034 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -5.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 10 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 4 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > NP0268224 > NP-MRD > CC1=CC2=C(C(=O)C(CC3=CC4=C(C(=O)CC4)C(C)=C3CCO)C2)C(C)=C1CCO > InChI=1S/C26H30O4/c1-14-10-19-13-20(26(30)25(19)15(2)21(14)6-8-27)12-18-11-17-4-5-23(29)24(17)16(3)22(18)7-9-28/h10-11,20,27-28H,4-9,12-13H2,1-3H3 > MHRLIGSUOLNOPY-UHFFFAOYSA-N > C26H30O4 > 406.522 > 406.214409446 > 4 > 60 > 46.99859297909565 > 1 > 2 > 0 > 1 > 6-(2-hydroxyethyl)-2-{[6-(2-hydroxyethyl)-7-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl]methyl}-5,7-dimethyl-2,3-dihydro-1H-inden-1-one > 3.10 > 4.40411215 > -5.41 > 1 > 4 > 0 > 16.003098853196267 > 15.487500023979095 > -2.4151182989942743 > 74.6 > 120.92929999999994 > 6 > 1 > 1.58e-03 g/l > 6-(2-hydroxyethyl)-2-{[6-(2-hydroxyethyl)-7-methyl-1-oxo-2,3-dihydroinden-5-yl]methyl}-5,7-dimethyl-2,3-dihydroinden-1-one > 0 > NP0268224 > 6-(2-hydroxyethyl)-2-{[6-(2-hydroxyethyl)-7-methyl-1-oxo-2,3-dihydroinden-5-yl]methyl}-5,7-dimethyl-2,3-dihydroinden-1-one $$$$