8 8 0 0000 0 0 0 0 0999 V2000 4.4105 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4225 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1567 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.7377 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4102 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7004 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 2 0 3 4 2 0 3 7 1 0 4 5 1 0 5 6 2 0 6 7 1 0 M END > InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 > IEMMBWWQXVXBEU-UHFFFAOYSA-N > 1/0/N:1,5,4,6,2,3,8,7/rA:8nCCCCCCOO/rB:s1;s2;d3;s4;d5;s3s6;d2;/rC:4.4105,-2.1964,0;3.4225,-1.3011,0;2.1567,-1.7113,0;1.7377,-2.9727,0;.4102,-2.9727,0;0,-1.7113,0;1.0717,-.9306,0;3.7004,0,0; > C6 H6 O2 > 110.1106 > CC(=O)C1OC=CC=1 > 13849 $$$$