13 14 0 0000 0 0 0 0 0999 V2000 5.2619 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 1 10 1 0 2 10 2 0 3 13 1 0 4 13 2 0 5 6 2 0 5 7 1 0 5 9 1 0 6 8 1 0 6 10 1 0 8 11 2 0 8 13 1 0 9 12 2 0 11 12 1 0 M END > 11 12 8 5 6 8 5 9 8 6 8 8 8 11 8 9 12 8 > InChI=1S/C9H6O4/c10-8(11)6-3-1-2-5-4-13-9(12)7(5)6/h1-3H,4H2,(H,10,11) > OBYSXZQKRYKDPL-UHFFFAOYSA-N > 1/1/N:12,9,11,7,5,8,6,13,10,3,4,2,1/E:(10,11)/rA:19nOOOOCCCCCCCCCHHHHHH/rB:;;;;d5;s1s5;s6;s5;s1d2s6;d8;d9s11;s3d4s8;s7;s7;s9;s11;s12;s3;/rC:5.2619,-1.06,0;4.9889,.6953,0;2,1.44,0;3.7321,1.44,0;3.7321,-1.56,0;3.7321,-.56,0;4.6783,-1.8647,0;2.866,-.06,0;2.866,-2.06,0;4.6783,-.2553,0;2,-.56,0;2,-1.56,0;2.866,.94,0;4.4272,-2.4316,0;5.2157,-2.174,0;2.866,-2.68,0;1.4631,-.25,0;1.4631,-1.87,0;2,2.06,0; > C9 H6 O4 > 178.1415 > O1C(C2C(C(=O)O[H])=C([H])C([H])=C([H])C=2C1([H])[H])=O > 720211 $$$$