21 22 0 0000 0 0 0 0 0999 V2000 4.2690 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.8161 3.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2173 2.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4038 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 1 9 1 0 2 8 1 0 2 13 1 0 3 11 1 0 3 20 1 0 4 19 1 0 4 21 1 0 5 18 2 0 6 19 2 0 7 8 1 0 8 12 2 0 9 10 2 0 9 11 1 0 10 15 1 0 10 18 1 0 11 16 2 0 12 14 1 0 13 14 2 0 13 19 1 0 15 17 2 0 16 17 1 0 M END > 10 15 8 11 16 8 12 14 8 13 14 8 15 17 8 16 17 8 2 13 8 2 8 8 8 12 8 9 10 8 9 11 8 > InChI=1S/C15H14O6/c1-18-12-5-3-4-10(8-16)14(12)20-9-11-6-7-13(21-11)15(17)19-2/h3-8H,9H2,1-2H3 > UALGZTKUMUXDMK-UHFFFAOYSA-N > 1/0/N:20,21,17,15,16,12,14,18,7,10,8,11,13,9,19,5,6,3,4,1,2/rA:35nOOOOOOCCCCCCCCCCCCCCCHHHHHHHHHHHHHH/rB:;;;;;s1;s2s7;s1;d9;s3s9;d8;s2;s12d13;s10;d11;d15s16;d5s10;s4d6s13;s3;s4;s7;s7;s12;s14;s15;s16;s17;s18;s20;s20;s20;s21;s21;s21;/rC:4.269,-1.2852,0;5.944,.8026,0;6.001,-2.2852,0;5.8161,3.4762,0;2.5369,-1.2852,0;7.2173,2.4581,0;5.135,-.7852,0;5.135,.2148,0;4.269,-2.2852,0;3.403,-2.7852,0;5.135,-2.7852,0;4.326,.8026,0;5.635,1.7536,0;4.635,1.7536,0;3.403,-3.7852,0;5.135,-3.7852,0;4.269,-4.2852,0;2.5369,-2.2852,0;6.2228,2.5626,0;6.8671,-2.7852,0;6.4038,4.2852,0;5.7456,-.6775,0;5.3471,-1.3678,0;3.7363,.611,0;4.2706,2.2552,0;2.866,-4.0952,0;5.6719,-4.0952,0;4.269,-4.9052,0;2,-2.5952,0;7.1771,-2.2483,0;7.404,-3.0952,0;6.5571,-3.3221,0;5.9023,4.6496,0;6.9054,3.9208,0;6.7683,4.7868,0; > C15 H14 O6 > 290.2681 > O(C1C(=C([H])C([H])=C([H])C=1C([H])=O)OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C(C(=O)OC([H])([H])[H])O1 > 736229 $$$$