517769
  -OEChem-05122423062D

 22 10  0     0  0  0  0  0  0999 V2000
    3.8660   -0.3678    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    4.5088    0.3982    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.3678    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1322    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.3678    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    2.8812    1.3379    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    5.1516   -1.8999    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    6.0409    1.6838    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    6.4784    0.0509    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    4.8561    2.3678    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    5.7944   -1.1339    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.5088    2.1303    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.8678    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000    0.1322    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.3678    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.5240    0.5719    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.5088   -1.1339    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.2749    1.0410    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.4936    0.2246    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.6825    1.3830    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.1516   -0.3678    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.0088    1.2642    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  3 13  3  0  0  0  0
  4 14  3  0  0  0  0
  5 15  3  0  0  0  0
  6 16  3  0  0  0  0
  7 17  3  0  0  0  0
  8 18  3  0  0  0  0
  9 19  3  0  0  0  0
 10 20  3  0  0  0  0
 11 21  3  0  0  0  0
 12 22  3  0  0  0  0
M  CHG  8   3   1   4   1   5   1   6   1   7   1   8   1   9   1  10   1
M  CHG  8  11   1  12   1  13  -1  14  -1  15  -1  16  -1  17  -1  18  -1
M  CHG  4  19  -1  20  -1  21  -1  22  -1
M  END
> <PUBCHEM_COMPOUND_CID>
517769

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
243

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBwPAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_CAS_NAME>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_NAME_MARKUP>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_NAME>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
carbon monoxide;manganese

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/10CO.2Mn/c10*1-2;;

> <PUBCHEM_IUPAC_INCHIKEY>
QFEOTYVTTQCYAZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
389.825232

> <PUBCHEM_MOLECULAR_FORMULA>
C10Mn2O10

> <PUBCHEM_MOLECULAR_WEIGHT>
389.98

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

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

> <PUBCHEM_CACTVS_TPSA>
10

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
389.825232

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <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>
12

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  13  6
1  14  6
1  15  6
1  16  6
1  17  6
1  2  6
2  18  6
2  19  6
2  20  6
2  21  6
2  22  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$