6 4 0 0000 0 0 0 0 0999 V2000 2.4355 0.5498 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 2 4 1 0 2 5 2 0 2 6 2 0 M END > InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 > ARUVKPQLZAKDPS-UHFFFAOYSA-L > 1/1/N:1;3,4,5,6,2/E:;(1,2,3,4)/CRV:;5.6/rA:6nCu+2SO-O-OO/rB:;s2;s2;d2;d2;/rC:2.4355,.5498,0;1.33,-1.33,0;2.66,-1.33,0;0,-1.33,0;1.33,0,0;1.33,-2.66,0; > Cu O4 S > 159.6086 > [Cu+2].S(=O)(=O)([O-])[O-] > 22870 $$$$