61615 -OEChem-03282416232D 13 8 0 0 0 0 0 0 0999 V2000 2.0000 -2.0490 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1830 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 5.6340 2.0490 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0490 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5000 -0.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1340 1.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5000 1.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 M CHG 8 1 2 2 2 3 2 6 -1 7 -1 8 -1 9 -1 10 -1 M CHG 1 11 -1 M END > 61615 > 1 > 36.8 > 8 > 0 > 0 > AAADcQAAPAMAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > tricobaltous;diphosphate > cobalt(2+);diphosphate > cobalt(2+);diphosphate > cobalt(2+);diphosphate > cobalt(2+);diphosphate > tricobaltous;diphosphate > InChI=1S/3Co.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6 > ZBDSFTZNNQNSQM-UHFFFAOYSA-H > 366.70642 > Co3O8P2 > 366.74 > [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] > [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] > 173 > 366.70642 > 0 > 13 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 $$$$