23 25 0 0000 0 0 0 0 0999 V2000 2.3010 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1505 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1505 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4515 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4515 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7629 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7629 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9134 -4.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9134 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0639 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9134 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0639 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2144 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2144 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3650 -2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 4 1 0 2 3 1 0 2 12 1 0 3 19 2 0 4 10 1 0 4 5 2 0 5 19 1 0 5 6 1 0 6 7 1 0 6 9 2 0 7 8 2 0 7 11 1 0 8 10 1 0 8 13 1 0 13 15 2 0 13 16 1 0 14 15 1 0 14 17 2 0 16 21 2 0 17 21 1 0 17 18 1 0 19 20 1 0 21 22 1 0 22 23 1 0 M END > InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 > IZQSVPBOUDKVDZ-UHFFFAOYSA-N > 1/0/N:23,15,14,16,3,1,13,2,17,19,21,4,5,6,7,8,12,18,20,9,11,22,10/rA:23nCCCCCCCCOOOOCCCCCOCOCOC/rB:d1;s2;s1;d4;s5;s6;d7;d6;s4s8;s7;s2;s8;;d13s14;s13;d14;s17;d3s5;s19;d16s17;s21;s22;/rC:2.301,-1.9901,0;1.1505,-2.6534,0;1.1505,-3.9905,0;3.4515,-2.6534,0;3.4515,-3.9905,0;4.602,-4.6539,0;5.7629,-3.9905,0;5.7629,-2.6534,0;4.602,-5.9806,0;4.602,-1.9901,0;6.9134,-4.6539,0;0,-1.9901,0;6.9134,-1.9901,0;8.0639,0,0;6.9134,-.6634,0;8.0639,-2.6534,0;9.2144,-.6634,0;10.365,0,0;2.301,-4.6539,0;2.301,-5.9806,0;9.2144,-1.9901,0;10.365,-2.6534,0;10.365,-3.9905,0; > C16 H12 O7 > 316.2623 > C1C2=C(C(=O)C(O)=C(C3C=C(OC)C(O)=CC=3)O2)C(O)=CC=1O > 4444973 $$$$