24199707
  -OEChem-04252422212D

 13 12  0     0  0  0  0  0  0999 V2000
    4.1771    0.0000    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    2.7888    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.4271    4.0388    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2011    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    1.6180    2.2011    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.6180    3.4511    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.2361    3.4511    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.3090    1.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    1.3090    1.2500    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.9270    2.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.9271    2.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.8090    3.4088    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4271    4.6588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  8   2  -1   3  -1   4  -1   5  -1   6  -1   7  -1   8  -1   9  -1
M  CHG  2  10  -1  11  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24199707

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
58.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBwAAAAAABAAAAAAAAAAAAAAQIAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAAAAAAAAACAAABAAAAAAAAgAAAACAAAAAgIAAAAAAAAAAAAAAAIgAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_CAS_NAME>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_NAME_MARKUP>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_NAME>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cyclopenta-1,3-diene;manganese

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C5H.Mn/c2*1-2-4-5-3-1;/h2*1H;/q2*-5;

> <PUBCHEM_IUPAC_INCHIKEY>
HDTBMGOTBXMORT-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
176.953693

> <PUBCHEM_MOLECULAR_FORMULA>
C10H2Mn-10

> <PUBCHEM_MOLECULAR_WEIGHT>
177.06

> <PUBCHEM_OPENEYE_CAN_SMILES>
[CH-]1[C-]=[C-][C-]=[C-]1.[CH-]1[C-]=[C-][C-]=[C-]1.[Mn]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[CH-]1[C-]=[C-][C-]=[C-]1.[CH-]1[C-]=[C-][C-]=[C-]1.[Mn]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
176.953693

> <PUBCHEM_TOTAL_CHARGE>
-10

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  11  8
2  4  8
2  5  8
3  6  8
3  7  8
4  8  8
5  9  8
6  10  8
7  11  8
8  9  8

$$$$