PC-Compounds ::= {
  {
    id {
      id cid 67514796
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21
      },
      element {
        s,
        na,
        na,
        o,
        o,
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      },
      charge {
        {
          aid 2,
          value 1
        },
        {
          aid 3,
          value 1
        },
        {
          aid 4,
          value -1
        },
        {
          aid 6,
          value -1
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        4,
        5,
        6,
        7,
        8,
        8,
        8,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        12,
        12,
        12
      },
      aid2 {
        9,
        11,
        13,
        13,
        14,
        14,
        9,
        10,
        16,
        12,
        13,
        11,
        14,
        15,
        17,
        18,
        19,
        20,
        21
      },
      order {
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 9,
        above 1,
        top 8,
        bottom 12,
        below 13,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 10,
        above 8,
        top 11,
        bottom 14,
        below 15,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21
        },
        conformers {
          {
            x {
              { 59543, 10, -4 },
              { 84334, 10, -4 },
              { 2, 10, 0 },
              { 78456, 10, -4 },
              { 64443, 10, -4 },
              { 29511, 10, -4 },
              { 34863, 10, -4 },
              { 54543, 10, -4 },
              { 62633, 10, -4 },
              { 46453, 10, -4 },
              { 49543, 10, -4 },
              { 72144, 10, -4 },
              { 68511, 10, -4 },
              { 36942, 10, -4 },
              { 45483, 10, -4 },
              { 54543, 10, -4 },
              { 50191, 10, -4 },
              { 43478, 10, -4 },
              { 74059, 10, -4 },
              { 7804, 10, -3 },
              { 70228, 10, -4 }
            },
            y {
              { 13368, 10, -4 },
              { -11278, 10, -4 },
              { 4368, 10, -4 },
              { -3187, 10, -4 },
              { -13368, 10, -4 },
              { 7459, 10, -4 },
              { -9014, 10, -4 },
              { -202, 10, -3 },
              { 3858, 10, -4 },
              { 3858, 10, -4 },
              { 13368, 10, -4 },
              { 6948, 10, -4 },
              { -4233, 10, -4 },
              { 767, 10, -4 },
              { -2266, 10, -4 },
              { -822, 10, -3 },
              { 19534, 10, -4 },
              { 14657, 10, -4 },
              { 1051, 10, -4 },
              { 8864, 10, -4 },
              { 12844, 10, -4 }
            },
            style {
              annotation {
                wavy,
                wavy
              },
              aid1 {
                9,
                10
              },
              aid2 {
                12,
                14
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2012.11.26"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 221, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 6
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 0
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value binary '00000371806238304000000000000000000000000001600000000000
00000000000000000000001E04100000000828C5C004820802C000080800009008000000004000
10000081880000020000200020000000001000B000000000000000000000000000000000000000
000000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methylthiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methylthiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methyl-1,3-thiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methyl-1,3-thiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methyl-1,3-thiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "disodium;2-methylthiazolidine-2,4-dicarboxylate"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "InChI=1S/C6H9NO4S.2Na/c1-6(5(10)11)7-3(2-12-6)4(8)9;;/h3,7
H,2H2,1H3,(H,8,9)(H,10,11);;/q;2*+1/p-2"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "DIPSGAYMTYJXPI-UHFFFAOYSA-L"
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "234.98911744"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C6H7NNa2O4S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "235.17"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CC1(NC(CS1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CC1(NC(CS1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 118, 10, 0 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "234.98911744"
      }
    },
    count {
      heavy-atom 14,
      atom-chiral 2,
      atom-chiral-def 0,
      atom-chiral-undef 2,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 3,
      tautomers -1
    }
  }
}