9 0 0 0000 0 0 0 0 0999 V2000 7.0300 -5.6300 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 1.3300 -5.6300 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 4.0900 -4.0700 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 9.4200 -9.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.4900 -10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 M CHG 3 1 -1 2 -1 3 2 M END > InChI=1S/2ClH.Co.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2 > GFHNAMRJFCEERV-UHFFFAOYSA-L > 1/1/N:1;2;3;4;5;6;7;8;9/rA:9nCl-Cl-Co+2OOOOOO/rB:;;;;;;;;/rC:7.03,-5.63,0;1.33,-5.63,0;4.09,-4.07,0;9.42,-9.17,0;0,-1.55,0;.01,-9.17,0;4.67,0,0;9.25,-1.87,0;4.49,-10,0; > Cl2 Co H12 O6 > 237.9309 > [Cl-].[Cl-].[Co+2].O.O.O.O.O.O > 23045 $$$$