17 12 0 0000 0 0 0 0 0999 V2000 10.6400 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 11.9700 -1.3300 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 6.6500 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 7.9800 -1.3300 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.6600 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 3.9900 -1.3300 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 1.3300 -1.3300 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0.0000 -1.3300 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 6 7 1 0 7 8 2 0 7 9 2 0 7 10 1 0 11 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 M CHG 8 1 -1 5 -1 6 -1 10 -1 11 -1 15 -1 16 3 17 3 M END > InChI=1S/2Al.3Mo.12O/q2*+3;;;;;;;;;;6*-1 > NKSYNYABFPVRNP-UHFFFAOYSA-N > 1/0/N:16;17;2;7;12;3;4;8;9;13;14;1;5;6;10;11;15/rA:17nO-MoOOO-O-MoOOO-O-MoOOO-Al+3Al+3/rB:s1;d2;d2;s2;;s6;d7;d7;s7;;s11;d12;d12;s12;;;/rC:10.64,-1.33,0;11.97,-1.33,0;11.97,-2.66,0;11.97,0,0;13.3,-1.33,0;6.65,-1.33,0;7.98,-1.33,0;7.98,-2.66,0;7.98,0,0;9.31,-1.33,0;2.66,-1.33,0;3.99,-1.33,0;3.99,-2.66,0;3.99,0,0;5.32,-1.33,0;1.33,-1.33,0;0,-1.33,0; > Al2 Mo3 O12 > 533.7759 > [O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O.[Al+3].[Al+3] > 10732777 $$$$