12 9 0 0000 0 0 0 0 0999 V2000 1.1527 -3.9768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 4.6108 -3.3140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0.9279 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 3.8500 -0.2133 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 2.3054 -3.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 5.7635 -2.6455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.4899 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.8155 -5.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.2736 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 1 7 1 0 1 9 2 0 1 10 2 0 2 6 1 0 2 8 1 0 2 11 2 0 2 12 2 0 5 6 1 0 M CHG 4 3 1 4 1 7 -1 8 -1 M END > InChI=1S/2Na.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2 > CHQMHPLRPQMAMX-UHFFFAOYSA-L > 1/1/N:3;4;7,9,10,8,11,12,5,6,1,2/E:;;(1,2,3,4,5,6)(7,8)(9,10)/gE:;;(1,2)/CRV:;;9.6,10.6/rA:12nSSNa+Na+OOO-O-OOOO/rB:;;;s1;s2s5;s1;s2;d1;d1;d2;d2;/rC:1.1527,-3.9768,0;4.6108,-3.314,0;.9279,0,0;3.85,-.2133,0;2.3054,-3.314,0;3.4581,-3.9768,0;0,-4.6396,0;5.7635,-2.6455,0;.4899,-2.8241,0;1.8155,-5.1295,0;5.2736,-4.4667,0;3.948,-2.1613,0; > Na2 O8 S2 > 238.1047 > S(=O)(=O)([O-])OOS(=O)(=O)[O-].[Na+].[Na+] > 56406 $$$$