57488383
  -OEChem-05092404522D

 13 11  0     0  0  0  0  0  0999 V2000
    0.5369    2.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    1.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7505    5.2400    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
M  CHG  1  13   1
M  END
> <PUBCHEM_COMPOUND_CID>
57488383

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
119

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBgOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACAgAAACAAAAgCIACDSCAAAAAAAAAAICAAAAEAABAAAAAAAEAAAAAAAEYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hydron;maleic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-2-butenedioic acid;hydron

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>Z</I>)-but-2-enedioic acid;hydron

> <PUBCHEM_IUPAC_NAME>
(Z)-but-2-enedioic acid;hydron

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(Z)-but-2-enedioic acid;hydron

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydron;maleic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p+1/b2-1-

> <PUBCHEM_IUPAC_INCHIKEY>
VZCYOOQTPOCHFL-UPHRSURJSA-O

> <PUBCHEM_EXACT_MASS>
117.01878364

> <PUBCHEM_MOLECULAR_FORMULA>
C4H5O4+

> <PUBCHEM_MOLECULAR_WEIGHT>
117.08

> <PUBCHEM_OPENEYE_CAN_SMILES>
[H+].C(=CC(=O)O)C(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[H+].C(=C\C(=O)O)\C(=O)O

> <PUBCHEM_CACTVS_TPSA>
74.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
117.01878364

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$