23 25 0 0000 0 0 0 0 0999 V2000 8.0901 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.8603 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0785 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 1 16 1 0 2 9 1 0 2 17 1 0 3 16 2 0 4 17 2 0 5 7 2 0 5 9 1 0 5 10 1 0 6 7 1 0 6 8 2 0 6 11 1 0 8 12 1 0 9 12 2 0 10 14 1 0 11 13 2 0 11 15 1 0 13 16 1 0 17 18 1 0 18 19 2 0 18 20 1 0 19 21 1 0 20 22 2 0 21 23 2 0 22 23 1 0 M END > 1 16 8 1 8 8 11 13 8 13 16 8 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 5 7 8 5 9 8 6 11 8 6 7 8 6 8 8 8 12 8 9 12 8 > InChI=1S/C19H16O4/c1-3-13-10-15-12(2)9-18(20)22-17(15)11-16(13)23-19(21)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3 > YUFJHRIHCLUFLX-UHFFFAOYSA-N > 1/0/N:14,15,10,23,21,22,19,20,13,7,12,11,5,18,6,9,8,16,17,3,4,1,2/E:(5,6)(7,8)/rA:39nOOOOCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHH/rB:;;;;;d5s6;s1d6;s2s5;s5;s6;s8d9;d11;s10;s11;s1d3s13;s2d4;s17;d18;s18;s19;d20;d21s22;s7;s10;s10;s12;s13;s14;s14;s14;s15;s15;s15;s19;s20;s21;s22;s23;/rC:8.0901,.052,0;4.5981,.0173,0;9.8603,.0414,0;5.4641,1.5173,0;5.4641,-1.4827,0;7.1962,-1.4827,0;6.3301,-1.9827,0;7.1962,-.4827,0;5.4641,-.4827,0;4.5981,-1.9827,0;8.0901,-2.0174,0;6.3301,.0173,0;8.9962,-1.5035,0;4.5981,-2.9827,0;8.0785,-3.0173,0;8.9962,-.4619,0;4.5981,1.0173,0;3.7321,1.5173,0;2.866,1.0173,0;3.7321,2.5173,0;2,1.5173,0;2.866,3.0173,0;2,2.5173,0;6.3301,-2.6027,0;3.9875,-2.0904,0;4.386,-1.4001,0;6.3301,.6373,0;9.5319,-1.8156,0;5.2181,-2.9827,0;4.5981,-3.6027,0;3.9781,-2.9827,0;7.4586,-3.0101,0;8.0714,-3.6373,0;8.6985,-3.0245,0;2.866,.3973,0;4.269,2.8273,0;1.4631,1.2073,0;2.866,3.6373,0;1.4631,2.8273,0; > C19 H16 O4 > 308.3279 > O1C(C([H])=C(C([H])([H])[H])C2=C1C([H])=C(C(C([H])([H])C([H])([H])[H])=C2[H])OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O)=O > 2159865 $$$$