130976 -OEChem-04252403452D 62 68 0 0 0 0 0 0 0999 V2000 11.1859 -0.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 1.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 2.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0269 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 1.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 -4.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 -5.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 5.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 -2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -3.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -3.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 -4.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 -5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 31 1 0 0 0 0 10 54 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 60 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 28 2 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 40 1 0 0 0 0 35 52 1 0 0 0 0 36 39 2 0 0 0 0 36 53 1 0 0 0 0 37 43 1 0 0 0 0 37 55 1 0 0 0 0 38 42 2 0 0 0 0 38 56 1 0 0 0 0 39 41 1 0 0 0 0 40 41 2 0 0 0 0 41 57 1 0 0 0 0 42 44 1 0 0 0 0 43 44 2 0 0 0 0 44 58 1 0 0 0 0 M END > 130976 > 1 > 985 > 14 > 9 > 4 > AAADceB4PAAAAAAAAAAAAAAAAAAAASAAAAA0YMGDAAAAAEiR/AAAGgAACAAADASAmAAwBsAABkCIAqBSAAICCAAkIAAAiAFGiMgNJzaGNR6CeWOl4BULuQfK7PzOoQABCAAIQABCAAIQABCAAAAAAAAAAA== > 4,9-bis(3,5-dihydroxyphenoxy)benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > 4,9-bis(3,5-dihydroxyphenoxy)benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > 4,9-bis(3,5-dihydroxyphenoxy)-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > 4,9-bis(3,5-dihydroxyphenoxy)-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > 4,9-bis[3,5-bis(oxidanyl)phenoxy]-[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > 4,9-bis(3,5-dihydroxyphenoxy)benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol > InChI=1S/C30H18O14/c31-10-1-11(32)4-14(3-10)40-24-17(36)7-16(35)22-23-21(42-28(22)24)9-20(39)25-29(23)43-27-19(38)8-18(37)26(30(27)44-25)41-15-5-12(33)2-13(34)6-15/h1-9,31-39H > SLWPBUMYPRVYIJ-UHFFFAOYSA-N > 4.7 > 602.06965524 > C30H18O14 > 602.5 > C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C3C5=C(C(=C4)O)OC6=C(O5)C(=CC(=C6OC7=CC(=CC(=C7)O)O)O)O)O)O)O > C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C3C5=C(C(=C4)O)OC6=C(O5)C(=CC(=C6OC7=CC(=CC(=C7)O)O)O)O)O)O)O > 232 > 602.06965524 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 18 8 1 19 8 15 16 8 15 17 8 15 18 8 16 19 8 16 22 8 17 20 8 18 21 8 19 24 8 20 23 8 21 23 8 22 28 8 24 27 8 25 26 8 25 30 8 26 29 8 27 28 8 29 31 8 30 32 8 31 32 8 33 35 8 33 36 8 34 37 8 34 38 8 35 40 8 36 39 8 37 43 8 38 42 8 39 41 8 40 41 8 42 44 8 43 44 8 $$$$