13885696 CDK 0602212311 26 31 0 0 0 0 0 0 0 0999 V2000 2.3112 1.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 -2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 -3.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 3.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 M END > CHEBI:174717 > 13alpha-Hydroxydolineone > 2 > 1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one > C19H12O7 > 352.298 > 352.05830 > 0 > O1C2C(O)(C=3C(OC2)=CC=4OCOC4C3)C(=O)C5=C1C=C6OC=CC6=C5 > InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2 > HLEAVDSSZUIWQI-UHFFFAOYSA-N > LMPK12060033 $$$$