137388 -OEChem-04242413342D 76 83 0 0 0 0 0 0 0999 V2000 7.7456 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -3.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4662 3.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -6.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 6.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7415 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 25 1 0 0 0 0 5 59 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 7 31 1 0 0 0 0 7 61 1 0 0 0 0 8 32 1 0 0 0 0 8 62 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 37 1 0 0 0 0 11 63 1 0 0 0 0 12 38 1 0 0 0 0 12 64 1 0 0 0 0 13 39 1 0 0 0 0 13 65 1 0 0 0 0 14 40 1 0 0 0 0 14 66 1 0 0 0 0 15 49 1 0 0 0 0 15 73 1 0 0 0 0 16 50 1 0 0 0 0 16 74 1 0 0 0 0 17 51 1 0 0 0 0 17 75 1 0 0 0 0 18 52 1 0 0 0 0 18 76 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 33 2 0 0 0 0 26 34 2 0 0 0 0 27 29 2 0 0 0 0 27 37 1 0 0 0 0 28 30 2 0 0 0 0 28 38 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 39 2 0 0 0 0 36 40 2 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 57 1 0 0 0 0 42 58 1 0 0 0 0 43 45 2 0 0 0 0 43 47 1 0 0 0 0 44 46 2 0 0 0 0 44 48 1 0 0 0 0 45 51 1 0 0 0 0 45 67 1 0 0 0 0 46 52 1 0 0 0 0 46 68 1 0 0 0 0 47 49 2 0 0 0 0 47 69 1 0 0 0 0 48 50 2 0 0 0 0 48 70 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 71 1 0 0 0 0 54 72 1 0 0 0 0 M END > 137388 > 1 > 1170 > 18 > 12 > 5 > AAADceB8PgAAAAAAAAAAAAAAAAAAAAAAAAA0aMGDAAAAAACRVAAAGgAACAAADASAmAAwBoAABgCAAiBCAAACCAAgIAAAiAAGiIgNJyKGMRqCeCOlwBULuAfA4PwOoQABCAAIQABCAAIQABCAAAAAAAAAAA== > 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol > 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-1-dibenzo-p-dioxinyl]dibenzo-p-dioxin-1,3,6,8-tetrol > 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol > 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol > 4-[3,5-bis(oxidanyl)phenoxy]-9-[6-[3,5-bis(oxidanyl)phenoxy]-2,4,7,9-tetrakis(oxidanyl)dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol > 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxy-dibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol > InChI=1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-21(45)9-23(47)31-35(29)53-27-19(43)7-17(41)25(33(27)51-31)26-18(42)8-20(44)28-34(26)52-32-24(48)10-22(46)30(36(32)54-28)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H > HBJNTPFHQKXWOY-UHFFFAOYSA-N > 4.6 > 742.08061385 > C36H22O18 > 742.5 > C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C(=C4O3)C5=C6C(=C(C=C5O)O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O > C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C(=C4O3)C5=C6C(=C(C=C5O)O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O > 298 > 742.08061385 > 0 > 54 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 19 25 8 20 22 8 20 26 8 21 23 8 22 24 8 23 31 8 24 32 8 25 33 8 26 34 8 27 29 8 27 37 8 28 30 8 28 38 8 29 35 8 30 36 8 31 33 8 32 34 8 35 39 8 36 40 8 37 41 8 38 42 8 39 41 8 40 42 8 43 45 8 43 47 8 44 46 8 44 48 8 45 51 8 46 52 8 47 49 8 48 50 8 49 53 8 50 54 8 51 53 8 52 54 8 $$$$