23 25 0 0000 0 0 0 0 0999 V2000 9.8221 0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.8221 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.8106 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 23 1 0 2 10 1 0 2 20 1 0 3 20 2 0 4 23 2 0 5 6 2 0 5 7 1 0 5 11 1 0 6 13 1 0 7 18 2 0 7 19 1 0 8 9 2 0 8 14 1 0 8 21 1 0 9 16 1 0 9 22 1 0 10 13 2 0 10 15 1 0 11 15 2 0 12 14 2 0 12 17 1 0 12 20 1 0 16 17 2 0 18 23 1 0 M END > 1 23 8 1 6 8 10 13 8 10 15 8 11 15 8 12 14 8 12 17 8 16 17 8 18 23 8 5 11 8 5 6 8 5 7 8 6 13 8 7 18 8 8 14 8 8 9 8 9 16 8 > InChI=1S/C19H16O4/c1-11-4-5-14(8-12(11)2)19(21)22-15-6-7-16-13(3)9-18(20)23-17(16)10-15/h4-10H,1-3H3 > LTVMNVHZYGACLF-UHFFFAOYSA-N > 1/0/N:22,21,19,16,17,15,11,14,18,13,9,8,7,12,10,5,6,23,20,4,3,2,1/rA:39nOOOOCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHH/rB:;;;;s1d5;s5;;d8;s2;s5;;s6d10;s8d12;s10d11;s9;s12d16;d7;s7;s2d3s12;s8;s9;s1d4s18;s11;s13;s14;s15;s16;s17;s18;s19;s19;s19;s21;s21;s21;s22;s22;s22;/rC:9.8221,.802,0;6.3301,.7673,0;5.4641,-.7327,0;11.5923,.7914,0;8.9282,-.7327,0;8.9282,.2673,0;9.8221,-1.2674,0;2.866,.7673,0;2.866,1.7673,0;7.1962,.2673,0;8.0622,-1.2327,0;4.5981,.7673,0;8.0622,.7673,0;3.7321,.2673,0;7.1962,-.7327,0;3.7321,2.2673,0;4.5981,1.7673,0;10.7282,-.7535,0;9.8106,-2.2673,0;5.4641,.2673,0;2,.2673,0;2,2.2673,0;10.7282,.2881,0;8.0622,-1.8527,0;8.0622,1.3873,0;3.7321,-.3527,0;6.6592,-1.0427,0;3.7321,2.8873,0;5.135,2.0773,0;11.2639,-1.0656,0;10.4305,-2.2745,0;9.8034,-2.8873,0;9.1906,-2.2601,0;1.69,.8042,0;1.4631,-.0427,0;2.31,-.2696,0;1.69,1.7304,0;1.4631,2.5773,0;2.31,2.8042,0; > C19 H16 O4 > 308.3279 > O1C(C([H])=C(C([H])([H])[H])C2C([H])=C([H])C(=C([H])C1=2)OC(C1C([H])=C([H])C(C([H])([H])[H])=C(C([H])([H])[H])C=1[H])=O)=O > 730361 $$$$