18 8 0 0000 0 0 0 0 0999 V2000 7.0462 4.8163 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 3.3213 4.8732 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 9.3277 6.1706 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 6.2381 3.4254 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 9.2544 3.6506 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 2.8515 3.5583 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0.4437 3.3073 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 3.0000 6.2500 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0.0000 6.2500 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 10.3277 6.1706 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 7.3277 6.1706 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 7.2381 3.4254 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 10.2544 3.6506 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 3.8515 3.5583 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 1.4437 3.3073 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 4.0000 6.2500 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 1.0000 6.2500 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 6.3277 6.1706 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 3 10 3 0 18 11 3 0 4 12 3 0 5 13 3 0 6 14 3 0 7 15 3 0 8 16 3 0 9 17 3 0 M CHG 18 1 2 2 2 3 1 4 1 5 1 6 1 7 1 8 1 9 1 10 -1 11 -1 12 -1 13 -1 14 -1 15 -1 16 -1 17 -1 18 1 M END > InChI=1S/8CO.2Co/c8*1-2;;/q;;;;;;;;2*+2 > MQIKJSYMMJWAMP-UHFFFAOYSA-N > 1/0/N:10,3;12,4;13,5;14,6;15,7;16,8;17,9;11,18;1;2/CRV:8*1-1,2+1;;/rA:18nCo+2Co+2O+O+O+O+O+O+O+C-C-C-C-C-C-C-C-O+/rB:;;;;;;;;t3;;t4;t5;t6;t7;t8;t9;t11;/rC:7.0462,4.8163,0;3.3213,4.8732,0;9.3277,6.1706,0;6.2381,3.4254,0;9.2544,3.6506,0;2.8515,3.5583,0;.4437,3.3073,0;3,6.25,0;0,6.25,0;10.3277,6.1706,0;7.3277,6.1706,0;7.2381,3.4254,0;10.2544,3.6506,0;3.8515,3.5583,0;1.4437,3.3073,0;4,6.25,0;1,6.25,0;6.3277,6.1706,0; > C8 Co2 O8 > 341.9472 > [Co+2].[Co+2].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[C-]#[O+] > 2007057 $$$$