18 19 0 0000 0 0 0 0 0999 V2000 6.7695 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5576 -2.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7161 3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.1556 2.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.1857 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0867 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3161 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1805 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9876 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5867 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3244 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2102 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5867 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 2 14 1 0 3 15 1 0 4 16 2 0 5 18 1 0 6 18 2 0 7 8 1 0 7 9 2 0 7 10 1 0 8 11 1 0 8 12 2 0 9 13 1 0 10 14 2 0 11 15 2 0 12 16 1 0 13 17 2 0 13 18 1 0 14 15 1 0 16 17 1 0 M END > 10 14 8 11 15 8 12 16 8 13 17 8 14 15 8 16 17 8 7 10 8 7 8 8 7 9 8 8 11 8 8 12 8 9 13 8 > InChI=1S/C12H8O6/c13-8-2-5-1-6(12(17)18)3-10(15)11(16)7(5)4-9(8)14/h1-4,13-14H,(H,15,16)(H,17,18) > RXQRHIPYRUMSHM-UHFFFAOYSA-N > 1/1/N:9,10,17,11,7,13,8,14,15,16,12,18,2,3,4,1,5,6/E:(17,18)/rA:26nOOOOOOCCCCCCCCCCCCHHHHHHHH/rB:;;;;;;s7;d7;s7;s8;s1d8;s9;s2d10;s3d11s14;d4s12;d13s16;s5d6s13;s9;s10;s11;s17;s1;s2;s3;s5;/rC:6.7695,-.9806,0;2.5576,-2.5299,0;4.403,-3.4186,0;7.1851,.8404,0;4.7161,3.1269,0;3.1556,2.3754,0;4.1857,-.3571,0;5.0867,-.791,0;3.9632,.6179,0;3.3161,-.9305,0;5.1805,-1.8283,0;5.9876,-.3571,0;4.5867,1.3997,0;3.386,-1.9698,0;4.3244,-2.4217,0;6.2102,.6179,0;5.5867,1.3997,0;4.1528,2.3007,0;3.3587,.7558,0;2.7607,-.6551,0;5.7422,-2.0909,0;5.8557,1.9583,0;7.3466,-.754,0;2,-2.2588,0;4.9626,-3.6855,0;4.4471,3.6855,0; > C12 H8 O6 > 248.1883 > O([H])C1C(C([H])=C(C(=O)O[H])C([H])=C2C([H])=C(C(=C([H])C2=1)O[H])O[H])=O > 9634138 $$$$