6 4 0 0000 0 0 0 0 0999 V2000 2.3040 -0.6635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6635 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 4.6080 -0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.3040 -1.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 1 5 2 0 1 6 1 0 3 6 1 0 M CHG 2 2 1 4 -1 M END > InChI=1S/CH4O3S.Na/c2-1-5(3)4;/h2H,1H2,(H,3,4);/q;+1/p-1 > XWGJFPHUCFXLBL-UHFFFAOYSA-M > 1/1/N:6,3,4,5,1;2/E:(3,4);/rA:6nSNa+OO-OC/rB:;;s1;d1;s1s3;/rC:2.304,-.6635,0;0,-.6635,0;4.608,-.6635,0;1.152,0,0;2.304,-1.9953,0;3.456,0,0; > C H3 Na O3 S > 118.0875 > S(CO)(=O)[O-].[Na+] > 8649 $$$$