13 6 0 0000 0 0 0 0 0999 V2000 4.3300 0.0000 0.0000 Cr 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6700 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0.0000 -3.3300 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 4.0000 -10.0000 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 4.0000 -6.6700 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 4.0000 -3.3300 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 8.0000 -5.0000 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 1.3300 -6.6700 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 1.3300 -3.3300 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 5.3300 -10.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 5.3300 -6.6700 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 5.3300 -3.3300 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 9.3300 -5.0000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 2 8 3 0 3 9 3 0 4 10 3 0 5 11 3 0 6 12 3 0 7 13 3 0 M CHG 12 2 1 3 1 4 1 5 1 6 1 7 1 8 -1 9 -1 10 -1 11 -1 12 -1 13 -1 M END > InChI=1S/6CO.Cr/c6*1-2; > KOTQLLUQLXWWDK-UHFFFAOYSA-N > 1/0/N:8,2;9,3;10,4;11,5;12,6;13,7;1/CRV:6*1-1,2+1;/rA:13nCrO+O+O+O+O+O+C-C-C-C-C-C-/rB:;;;;;;t2;t3;t4;t5;t6;t7;/rC:4.33,0,0;0,-6.67,0;0,-3.33,0;4,-10,0;4,-6.67,0;4,-3.33,0;8,-5,0;1.33,-6.67,0;1.33,-3.33,0;5.33,-10,0;5.33,-6.67,0;5.33,-3.33,0;9.33,-5,0; > C6 Cr O6 > 220.0567 > [Cr].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-] > 23855 $$$$