32 35 0 0001 0 0 0 0 0999 V2000 5.7476 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4444 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4444 -4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7476 -1.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8992 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0508 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2024 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3748 -1.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2024 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0508 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0508 -5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8992 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7476 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7476 -5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4444 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4444 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3032 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1516 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3032 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3032 -6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1516 -5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3032 -7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1516 -8.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4444 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4444 -9.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7476 -9.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 1 32 1 0 2 3 1 0 2 30 1 0 3 4 1 0 4 5 1 6 4 26 1 0 5 6 1 0 6 7 2 0 6 17 1 0 7 8 1 0 7 19 1 0 8 9 1 0 9 10 2 0 9 16 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 19 20 2 0 19 25 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 26 27 1 1 26 28 1 0 28 29 1 6 28 30 1 0 30 31 1 1 M END > InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1 > JPUKWEQWGBDDQB-QSOFNFLRSA-N > 1/0/N:20,25,21,24,13,10,1,19,22,11,14,9,2,16,30,17,28,26,7,6,4,32,23,12,15,31,18,29,27,8,3,5/E:(1,2)(3,4)/it:im/rA:32cCCOCOCCOCCCOCCOCCOCCCCOCCCOCOCOO/rB:n1;s2;s3;N4;s5;d6;s7;s8;d9;s10;s11;d11;s13;s14;s9d14;s6s16;d17;s7;d19;s20;d21;s22;s22;s19d24;s4;P26;s26;N28;s2s28;P30;s1;/rC:5.7476,-8.6526,0;4.596,-7.9678,0;4.596,-6.6399,0;3.4444,-5.9862,0;3.4444,-4.6479,0;4.596,-3.9735,0;4.596,-2.6352,0;5.7476,-1.9816,0;6.8992,-2.6352,0;8.0508,-1.9816,0;9.2024,-2.6352,0;10.3748,-1.9816,0;9.2024,-3.9735,0;8.0508,-4.6479,0;8.0508,-5.9862,0;6.8992,-3.9735,0;5.7476,-4.6479,0;5.7476,-5.9862,0;3.4444,-1.9816,0;3.4444,-.6536,0;2.3032,0,0;1.1516,-.6536,0;;1.1516,-1.9816,0;2.3032,-2.6352,0;2.3032,-6.6399,0;1.1516,-5.9862,0;2.3032,-7.9678,0;1.1516,-8.6526,0;3.4444,-8.6526,0;3.4444,-9.9805,0;5.7476,-9.9805,0; > C21 H20 O11 > 448.3769 > C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2C(=O)C3=C(O)C=C(O)C=C3OC=2C2C=CC(O)=CC=2)O1 > 4445311 $$$$