PC-Compounds ::= {
  {
    id {
      id cid 621572
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32
      },
      element {
        o,
        o,
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        4,
        4,
        5,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        11,
        13,
        14,
        14,
        15,
        15,
        16,
        17,
        18,
        18,
        19,
        19,
        19,
        20,
        20,
        20
      },
      aid2 {
        9,
        15,
        11,
        17,
        10,
        19,
        12,
        20,
        13,
        18,
        32,
        9,
        10,
        13,
        10,
        11,
        14,
        12,
        12,
        16,
        17,
        21,
        16,
        18,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    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,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32
        },
        conformers {
          {
            x {
              { 51738, 10, -4 },
              { 8746, 10, -3 },
              { 69338, 10, -4 },
              { 69338, 10, -4 },
              { 51854, 10, -4 },
              { 25357, 10, -4 },
              { 60678, 10, -4 },
              { 77998, 10, -4 },
              { 60678, 10, -4 },
              { 69338, 10, -4 },
              { 77998, 10, -4 },
              { 69338, 10, -4 },
              { 51738, 10, -4 },
              { 8746, 10, -3 },
              { 42678, 10, -4 },
              { 42678, 10, -4 },
              { 93297, 10, -4 },
              { 34037, 10, -4 },
              { 77998, 10, -4 },
              { 77998, 10, -4 },
              { 89387, 10, -4 },
              { 3732, 10, -3 },
              { 99497, 10, -4 },
              { 3007, 10, -3 },
              { 3804, 10, -3 },
              { 81098, 10, -4 },
              { 83368, 10, -4 },
              { 74898, 10, -4 },
              { 74898, 10, -4 },
              { 83368, 10, -4 },
              { 81098, 10, -4 },
              { 2, 10, 0 }
            },
            y {
              { -10347, 10, -4 },
              { -8047, 10, -4 },
              { 2, 10, 0 },
              { -2, 10, 0 },
              { 20346, 10, -4 },
              { -5275, 10, -4 },
              { 5, 10, -1 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { 1, 10, 0 },
              { -5, 10, -1 },
              { -1, 10, 0 },
              { 10347, 10, -4 },
              { 8047, 10, -4 },
              { -5208, 10, -4 },
              { 5208, 10, -4 },
              { 0, 10, 0 },
              { -10241, 10, -4 },
              { 25, 10, -1 },
              { -25, 10, -1 },
              { 1394, 10, -3 },
              { 8329, 10, -4 },
              { 0, 10, 0 },
              { -15006, 10, -4 },
              { -14976, 10, -4 },
              { 19631, 10, -4 },
              { 281, 10, -2 },
              { 30369, 10, -4 },
              { -30369, 10, -4 },
              { -281, 10, -2 },
              { -19631, 10, -4 },
              { -8396, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                2,
                2,
                7,
                7,
                7,
                8,
                8,
                8,
                9,
                11,
                13,
                14,
                15
              },
              aid2 {
                9,
                15,
                11,
                17,
                9,
                10,
                13,
                10,
                11,
                14,
                12,
                12,
                16,
                17,
                16
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 42, 10, 1 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 6
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 3
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value binary '00000371C07038000000000000000000000000000001200000003040
0000000000004881F000001A00000800000C04A098023206C00006408802A85280020208002420
000888014688C80D373684351E823962A5E0150BB987CAEEFCEE21000308000840004200061000
108000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-(hydroxymethyl)-4,9-dimethoxy-furo[3,2-g]chromen-5-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-(hydroxymethyl)-4,9-dimethoxy-5-furo[3,2-g][1]benzopyran
one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-(hydroxymethyl)-4,9-dimethoxy-furo[3,2-g]chromen-5-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "4,9-dimethoxy-7-methylol-furo[3,2-g]chromen-5-one"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C14H12O6/c1-17-11-8-3-4-19-12(8)14(18-2)13-10(11)
9(16)5-7(6-15)20-13/h3-5,15H,6H2,1-2H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "XSKZZVYURGCOGM-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 1, 10, 0 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "276.06338810"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C14H12O6"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "276.24"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)CO"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)CO"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 781, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "276.06338810"
      }
    },
    count {
      heavy-atom 20,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}