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0 0 0 0 0 0 0 0 10.2703 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 3 72 1 0 0 0 0 4 35 1 0 0 0 0 4 75 1 0 0 0 0 5 36 1 0 0 0 0 5 76 1 0 0 0 0 6 43 1 0 0 0 0 6 77 1 0 0 0 0 7 44 1 0 0 0 0 7 78 1 0 0 0 0 8 49 1 0 0 0 0 8 82 1 0 0 0 0 9 50 1 0 0 0 0 9 83 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 6 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 1 0 0 0 14 54 1 0 0 0 0 15 22 1 1 0 0 0 15 55 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 23 2 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 26 1 0 0 0 0 20 25 2 0 0 0 0 20 56 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 24 29 2 0 0 0 0 24 58 1 0 0 0 0 26 34 2 0 0 0 0 26 59 1 0 0 0 0 27 36 1 0 0 0 0 27 60 1 0 0 0 0 28 35 2 0 0 0 0 28 61 1 0 0 0 0 29 34 1 0 0 0 0 29 42 1 0 0 0 0 30 37 1 0 0 0 0 30 62 1 0 0 0 0 31 38 2 0 0 0 0 31 63 1 0 0 0 0 32 39 1 0 0 0 0 32 64 1 0 0 0 0 33 40 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 41 1 0 0 0 0 36 41 2 0 0 0 0 37 43 2 0 0 0 0 37 67 1 0 0 0 0 38 43 1 0 0 0 0 38 68 1 0 0 0 0 39 44 2 0 0 0 0 39 69 1 0 0 0 0 40 44 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 45 2 0 0 0 0 42 73 1 0 0 0 0 45 46 1 0 0 0 0 45 74 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 47 79 1 0 0 0 0 48 49 2 0 0 0 0 48 80 1 0 0 0 0 49 51 1 0 0 0 0 50 51 2 0 0 0 0 51 81 1 0 0 0 0 M END > 643710 > 1 > 1150 > 9 > 7 > 6 > AAADcfB8PAAAAAAAAAAAAAAAAAAAASJAAAAwYMGDAAAAAEgBVAAAGgAACAAADRSgmAIwBoAABgCAAiBCAAACCAAgIAAIiAAGCIgMJyKGMRqCeCClwBUIuAeA4PwOoAADCAAYAABAAAYQADAAAAAAAAAAAA== > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]vinyl]benzene-1,3-diol > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]ethenyl]benzene-1,3-diol > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-[3,5-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol > 5-[(Z)-2-[(2S,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)coumaran-4-yl]-2-(4-hydroxyphenyl)coumaran-5-yl]vinyl]resorcinol > InChI=1S/C42H32O9/c43-27-8-4-24(5-9-27)41-38(26-16-31(47)19-32(48)17-26)40-35(20-33(49)21-37(40)51-41)39-34-15-22(1-2-23-13-29(45)18-30(46)14-23)3-12-36(34)50-42(39)25-6-10-28(44)11-7-25/h1-21,38-39,41-49H/b2-1-/t38-,39+,41+,42+/m0/s1 > BDJSWDYSJPVUJA-STEBZHSFSA-N > 7.7 > 680.20463259 > C42H32O9 > 680.7 > C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C4C(OC5=C4C=C(C=C5)C=CC6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O > C1=CC(=CC=C1[C@@H]2[C@H](C3=C(C=C(C=C3O2)O)[C@@H]4[C@H](OC5=C4C=C(C=C5)/C=C\C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O > 160 > 680.20463259 > 0 > 51 > 4 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 52 5 11 18 6 12 13 8 12 17 8 13 20 8 14 21 5 15 22 5 16 19 8 16 24 8 17 23 8 18 27 8 18 28 8 19 26 8 20 25 8 21 30 8 21 31 8 22 32 8 22 33 8 23 25 8 24 29 8 26 34 8 27 36 8 28 35 8 29 34 8 30 37 8 31 38 8 32 39 8 33 40 8 35 41 8 36 41 8 37 43 8 38 43 8 39 44 8 40 44 8 46 47 8 46 48 8 47 50 8 48 49 8 49 51 8 50 51 8 $$$$