13 12 0 0000 0 0 0 0 0999 V2000 3.4541 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3004 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6078 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.7546 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7546 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9083 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1537 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1537 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3004 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6078 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4541 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4541 -3.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 12 1 0 4 11 1 0 4 5 2 0 4 6 1 0 7 8 1 0 8 10 1 0 8 9 2 0 10 12 1 0 11 12 1 0 12 13 1 0 M CHG 1 3 -1 M END > InChI=1S/C6H8O7/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)/p-1 > KRKNYBCHXYNGOX-UHFFFAOYSA-M > 1/1/N:10,11,8,4,1,12,7,9,5,6,2,3,13/E:(1,2)(3,4)(7,8,9,10)(11,12)/gE:(1,2)/rA:13nCOO-COOOCOCCCO/rB:d1;s1;;d4;s4;;s7;d8;s8;s4;s1s10s11;s12;/rC:3.4541,-.6632,0;2.3004,0,0;4.6078,0,0;5.7546,-1.9965,0;5.7546,-.6632,0;6.9083,-2.6597,0;1.1537,-.6632,0;1.1537,-1.9965,0;0,-2.6597,0;2.3004,-2.6597,0;4.6078,-2.6597,0;3.4541,-1.9965,0;3.4541,-3.3229,0; > C6 H7 O7 > 191.1156 > C(C(O)(CC(O)=O)CC(=O)O)([O-])=O > 3078687 $$$$