15 12 0 0000 0 0 0 0 0999 V2000 4.6592 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9976 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6651 -1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6592 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.9918 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3243 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9859 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.3243 -4.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.3185 -3.4478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.9918 -3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8456 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.1473 -4.2958 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.9918 -0.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3325 -1.1462 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.1462 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 1 2 1 0 1 5 1 0 2 3 2 0 2 4 1 0 5 6 1 0 5 10 1 0 5 13 1 0 6 7 1 0 7 8 2 0 7 9 1 0 10 11 2 0 10 12 1 0 M CHG 5 4 -1 9 -1 12 -1 14 1 15 1 M END > InChI=1S/C6H8O7.2Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;2*+1/p-3 > CEYULKASIQJZGP-UHFFFAOYSA-K > 1/1/N:1,6,2,7,10,5,3,4,8,9,11,12,13;14;15/E:(1,2)(3,4)(7,8,9,10)(11,12);;/gE:(1,2);;/rA:15nCCOO-CCCOO-COO-ONa+Na+/rB:s1;d2;s2;s1;s5;s6;d7;s7;s5;d10;s10;s5;;;/rC:4.6592,-2.3017,0;3.9976,-1.1462,0;2.6651,-1.1462,0;4.6592,0,0;5.9918,-2.3017,0;7.3243,-2.3017,0;7.9859,-3.4478,0;7.3243,-4.6033,0;9.3185,-3.4478,0;5.9918,-3.6342,0;4.8456,-4.2958,0;7.1473,-4.2958,0;5.9918,-.9691,0;1.3325,-1.1462,0;0,-1.1462,0; > C6 H5 Na2 O7 > 235.0792 > C(C(O)(C([O-])=O)CC([O-])=O)C([O-])=O.[Na+].[Na+] > 10701794 $$$$