24 27 0 0000 0 0 0 0 0999 V2000 10.3517 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3121 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.5694 -4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.3121 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.6928 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.3634 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1666 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1666 -4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6905 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.9885 -5.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.8185 -0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9699 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8244 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8615 -1.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5705 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2212 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3632 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 5 1 0 1 6 2 0 2 3 1 0 2 9 2 0 2 4 1 0 3 11 2 0 4 5 1 0 4 8 2 0 6 7 1 0 7 10 1 0 7 12 2 0 8 15 1 0 9 17 1 0 10 13 1 0 12 14 1 0 13 14 2 0 15 16 1 0 15 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 20 23 1 0 21 22 2 0 22 24 1 0 23 24 2 0 M END > InChI=1S/C20H14O4/c21-20-17-9-8-16(23-13-14-5-2-1-3-6-14)11-18(17)24-19(20)12-15-7-4-10-22-15/h1-12H,13H2/b19-12- > KUTWCURDACSWIX-UNOMPAQXSA-N > 1/0/N:24,22,23,14,21,20,12,17,9,13,8,6,18,19,7,15,2,4,1,3,11,10,16,5/E:(2,3)(5,6)/rA:24nCCCCOCCCCOOCCCCOCCCCCCCC/rB:;s1s2;s2;s1s4;d1;s6;d4;d2;s7;d3;d7;s10;s12d13;s8;s15;s9d15;s16;s18;d19;s19;d21;s20;s22d23;/rC:10.3517,-3.269,0;8.3121,-3.9395,0;9.5694,-4.3446,0;8.3121,-2.5984,0;9.5833,-2.1793,0;11.6928,-3.269,0;12.3634,-2.1234,0;7.1666,-1.9418,0;7.1666,-4.5961,0;13.6905,-1.9837,0;9.9885,-5.6159,0;11.8185,-.8941,0;13.9699,-.6845,0;12.8244,0,0;6.021,-2.6124,0;4.8615,-1.9418,0;6.021,-3.9395,0;3.716,-2.5984,0;2.5705,-1.9278,0;2.2212,-.6566,0;1.6345,-2.8638,0;.3632,-2.5286,0;.95,-.3073,0;0,-1.2294,0; > C20 H14 O4 > 318.3228 > C1(=C/C2=CC=CO2)/OC2=CC(=CC=C2C/1=O)OCC1C=CC=CC=1 > 1524659 $$$$