22 24 0 0000 0 0 0 0 0999 V2000 0.0000 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3041 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4562 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6083 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4562 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7604 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7604 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9124 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9124 -7.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0645 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0645 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9124 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2166 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3687 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3687 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2166 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2166 -7.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5207 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 16 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 20 2 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 22 1 0 19 20 1 0 20 21 1 0 M END > InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3 > MBNGWHIJMBWFHU-UHFFFAOYSA-N > 1/0/N:1,5,4,7,19,17,11,6,18,8,20,12,3,10,15,14,22,9,21,13,2,16/rA:22nCOCCCCCCOCCCOCCOCCCCOO/rB:s1;s2;d3;s4;d5;s6;s3d7;s8;s6;d10;s11;d12;s12;s14;s10s15;d15;s17;d18;d14s19;s20;s18;/rC:0,-1.9931,0;1.1521,-1.3249,0;2.3041,-1.9931,0;2.3041,-3.3295,0;3.4562,-3.9862,0;4.6083,-3.3295,0;4.6083,-1.9931,0;3.4562,-1.3249,0;3.4562,0,0;5.7604,-3.9862,0;5.7604,-5.3226,0;6.9124,-5.9908,0;6.9124,-7.3157,0;8.0645,-5.3226,0;8.0645,-3.9862,0;6.9124,-3.3295,0;9.2166,-3.3295,0;10.3687,-3.9862,0;10.3687,-5.3226,0;9.2166,-5.9908,0;9.2166,-7.3157,0;11.5207,-3.3295,0; > C16 H12 O6 > 300.2629 > COC1C(O)=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C=2)=CC=1 > 4444931 $$$$