68648461 -OEChem-03192406022D 58 62 0 0 0 0 0 0 0999 V2000 4.0682 9.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 12.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 12.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 9.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 11.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 11.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 11.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 11.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 11.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 8.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 8.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 11.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 8.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 11.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 10.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 7.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 9.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 12.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 55 1 0 0 0 0 4 20 1 0 0 0 0 4 56 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 25 1 0 0 0 0 7 57 1 0 0 0 0 8 26 1 0 0 0 0 8 58 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 23 2 0 0 0 0 12 24 2 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 29 2 0 0 0 0 17 31 1 0 0 0 0 18 30 2 0 0 0 0 18 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 33 1 0 0 0 0 29 45 1 0 0 0 0 30 34 1 0 0 0 0 30 46 1 0 0 0 0 31 35 2 0 0 0 0 31 47 1 0 0 0 0 32 36 2 0 0 0 0 32 48 1 0 0 0 0 33 37 2 0 0 0 0 33 49 1 0 0 0 0 34 38 2 0 0 0 0 34 50 1 0 0 0 0 35 37 1 0 0 0 0 35 51 1 0 0 0 0 36 38 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END > 68648461 > 1 > 384 > 8 > 4 > 2 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAGgAACAAADASAmAAwBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuQeI7KzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 5,7-dihydroxy-2-phenyl-chromen-4-one > 5,7-dihydroxy-2-phenyl-1-benzopyran-4-one > 5,7-dihydroxy-2-phenylchromen-4-one > 5,7-dihydroxy-2-phenylchromen-4-one > 5,7-bis(oxidanyl)-2-phenyl-chromen-4-one > 5,7-dihydroxy-2-phenyl-chromone > InChI=1S/2C15H10O4/c2*16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h2*1-8,16-17H > VYEWAMUARXVKSF-UHFFFAOYSA-N > 508.11581759 > C30H20O8 > 508.5 > C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O.C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O > C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O.C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O > 134 > 508.11581759 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 11 8 1 13 8 10 12 8 10 16 8 10 20 8 11 23 8 12 24 8 13 21 8 14 22 8 15 21 8 16 22 8 17 29 8 17 31 8 18 30 8 18 32 8 19 27 8 2 12 8 2 14 8 20 28 8 23 25 8 24 26 8 25 27 8 26 28 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 37 8 36 38 8 9 11 8 9 15 8 9 19 8 $$$$