13 14 0 0000 0 0 0 0 0999 V2000 7.2763 0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2763 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 11 1 0 2 6 1 0 2 11 1 0 3 12 2 0 4 7 1 0 4 8 2 0 4 9 1 0 5 6 2 0 5 8 1 0 6 10 1 0 7 12 1 0 9 10 2 0 12 13 1 0 M END > 4 8 8 4 9 8 5 6 8 5 8 8 6 10 8 9 10 8 > InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 > XIYKRJLTYKUWAM-UHFFFAOYSA-N > 1/0/N:13,9,10,7,8,11,12,4,6,5,3,2,1/rA:23nOOOCCCCCCCCCCHHHHHHHHHH/rB:;;;s1;s2d5;s4;d4s5;s4;s6d9;s1s2;d3s7;s12;s7;s7;s8;s9;s10;s11;s11;s13;s13;s13;/rC:7.2763,.8047,0;7.2763,-.8047,0;2.866,-.5,0;4.5981,.5,0;6.3301,.5,0;6.3301,-.5,0;3.7321,1,0;5.4641,1,0;4.5981,-.5,0;5.4641,-1,0;7.86,0,0;2.866,.5,0;2,1,0;3.3335,1.4749,0;4.1306,1.4749,0;5.4641,1.62,0;4.0611,-.81,0;5.4641,-1.62,0;8.3208,-.4147,0;8.3208,.4147,0;1.69,.4631,0;1.4631,1.31,0;2.31,1.5369,0; > C10 H10 O3 > 178.1846 > O1C([H])([H])OC2C([H])=C([H])C(=C([H])C1=2)C([H])([H])C(C([H])([H])[H])=O > 70776 $$$$