14694528
  -OEChem-04252412032D

 38 16  0     0  0  0  0  0  0999 V2000
   10.1962    0.0000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    3.0000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    6.0000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    9.0000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    5.5000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    8.5000    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    6.5000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    8.4641    4.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    6.4641    9.5000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.0000    6.5000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.0000    9.5000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   11.9282    1.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    8.4641    1.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   11.9282    4.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   11.9282   10.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    8.4641   10.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2500    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.6962   12.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   13.9282    7.2500    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   11.9282    7.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.6962   14.5000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    8.4641    7.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    5.5981    6.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    9.3301    3.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.5981    9.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.8660    6.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.8660    9.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   11.0622    0.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    9.3301    0.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   11.0622    3.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   11.0622    9.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    9.3301    9.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    1.0000    7.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   10.6962   12.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   14.9282    7.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   11.0622    6.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   10.6962   14.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    9.3301    6.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  7 23  3  0  0  0  0
  8 24  3  0  0  0  0
  9 25  3  0  0  0  0
 10 26  3  0  0  0  0
 11 27  3  0  0  0  0
 12 28  3  0  0  0  0
 13 29  3  0  0  0  0
 14 30  3  0  0  0  0
 15 31  3  0  0  0  0
 16 32  3  0  0  0  0
 17 33  3  0  0  0  0
 18 34  3  0  0  0  0
 19 35  3  0  0  0  0
 20 36  3  0  0  0  0
 21 37  3  0  0  0  0
 22 38  3  0  0  0  0
M  CHG  8   7   1   8   1   9   1  10   1  11   1  12   1  13   1  14   1
M  CHG  8  15   1  16   1  17   1  18   1  19   1  20   1  21   1  22   1
M  CHG  8  23  -1  24  -1  25  -1  26  -1  27  -1  28  -1  29  -1  30  -1
M  CHG  8  31  -1  32  -1  33  -1  34  -1  35  -1  36  -1  37  -1  38  -1
M  END
> <PUBCHEM_COMPOUND_CID>
14694528

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
16

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQB4PgAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_CAS_NAME>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_NAME_MARKUP>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_NAME>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
carbon monoxide;cobalt

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/16CO.6Co/c16*1-2;;;;;;

> <PUBCHEM_IUPAC_INCHIKEY>
IIOGZJDQEDCIBS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
801.51780

> <PUBCHEM_MOLECULAR_FORMULA>
C16Co6O16

> <PUBCHEM_MOLECULAR_WEIGHT>
801.76

> <PUBCHEM_OPENEYE_CAN_SMILES>
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co].[Co].[Co]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co].[Co].[Co]

> <PUBCHEM_CACTVS_TPSA>
16

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
801.51780

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
38

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
22

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$