null CDK 0225161859 null 21 24 0 0 0 0 0 0 0 0999 V2000 -4.4802 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -2.1741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4195 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -2.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -1.4844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8539 -0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -1.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 14 15 1 1 0 0 0 15 5 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CHEBI:114197 > (6aR,11aR)-3,9-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran > 2 > C17H16O4 > 284.307 > 284.10486 > 0 > COC1=CC2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)OC > InChI=1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3/t14-,17-/m0/s1 > VPGIGLKLCFOWDN-YOEHRIQHSA-N > LSM-25651 $$$$