34 35 0 0001 0 0 0 0 0999 V2000 8.0673 -4.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5135 -3.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0477 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5135 -6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3583 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2226 -6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6688 -5.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.2703 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 19.5809 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2226 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3583 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3583 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6688 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4462 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1150 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7568 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8241 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1553 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2703 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6015 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9794 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3105 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1346 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1553 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4256 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4462 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2703 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3105 -6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4256 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 1 17 1 0 2 14 1 0 2 18 1 0 3 15 2 0 4 16 2 0 5 15 1 0 6 16 1 0 7 17 2 0 8 18 2 0 9 23 1 0 10 24 1 0 11 29 1 0 12 30 1 0 13 14 1 0 13 15 1 1 14 16 1 1 17 21 1 0 18 22 1 0 19 25 1 0 19 27 1 0 19 31 2 0 20 26 1 0 20 28 1 0 20 32 2 0 21 25 2 0 22 26 2 0 23 27 2 0 23 29 1 0 24 28 2 0 24 30 1 0 29 33 2 0 30 34 2 0 31 33 1 0 32 34 1 0 M END > InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1 > YDDGKXBLOXEEMN-IABMMNSOSA-N > 1/1/N:31,32,25,26,33,34,21,22,27,28,19,20,29,30,23,24,17,18,13,14,15,16,11,12,9,10,7,8,3,5,4,6,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30,31,32)(33,34)/gE:(1,2)/it:im/rA:34cOOOOOOOOOOOOCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;;;s1;s2s13;d3s5P13;d4s6P14;s1d7;s2d8;;;s17;s18;s9;s10;s19d21;s20d22;s19d23;s20d24;s11s23;s12s24;d19;d20;d29s31;d30s32;/rC:8.0673,-4.0141,0;11.5135,-3.3483,0;8.0477,-1.3511,0;11.5135,-6.0113,0;10.3583,-1.3511,0;9.2226,-6.0113,0;6.912,-2.0168,0;12.6688,-5.3456,0;0,-3.3679,0;17.2703,0,0;0,-6.0309,0;19.5809,-1.3315,0;9.2226,-3.3483,0;10.3583,-4.0141,0;9.203,-2.0168,0;10.3583,-5.3456,0;6.912,-3.3483,0;12.6688,-4.0141,0;3.4462,-4.0337,0;16.115,-3.3287,0;5.7568,-4.0141,0;13.8241,-3.3287,0;1.1553,-4.0337,0;17.2703,-1.3315,0;4.6015,-3.3679,0;14.9794,-3.9945,0;2.3105,-3.3679,0;16.1346,-1.9972,0;1.1553,-5.3652,0;18.4256,-1.9972,0;3.4462,-5.3652,0;17.2703,-3.9945,0;2.3105,-6.0309,0;18.4256,-3.3287,0; > C22 H18 O12 > 474.3711 > O(C(/C=C/C1=CC=C(C(=C1)O)O)=O)[C@@H](C(O)=O)[C@H](C(O)=O)OC(/C=C/C1=CC=C(C(=C1)O)O)=O > 4445078 $$$$