PC-Compounds ::= {
  {
    id {
      id cid 58191906
    },
    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,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41
      },
      element {
        s,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        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,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        7,
        9,
        9,
        10,
        11,
        11,
        12,
        13,
        13,
        13,
        14,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        23,
        24
      },
      aid2 {
        8,
        11,
        6,
        13,
        8,
        12,
        7,
        8,
        9,
        6,
        7,
        14,
        10,
        25,
        10,
        26,
        27,
        12,
        16,
        17,
        15,
        28,
        29,
        30,
        31,
        32,
        20,
        21,
        18,
        33,
        19,
        34,
        19,
        37,
        38,
        22,
        35,
        23,
        36,
        24,
        39,
        24,
        40,
        41
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        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,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41
        },
        conformers {
          {
            x {
              { 46783, 10, -4 },
              { 92619, 10, -4 },
              { 46783, 10, -4 },
              { 62619, 10, -4 },
              { 77619, 10, -4 },
              { 82619, 10, -4 },
              { 67619, 10, -4 },
              { 52619, 10, -4 },
              { 67619, 10, -4 },
              { 77619, 10, -4 },
              { 3732, 10, -3 },
              { 3732, 10, -3 },
              { 97619, 10, -4 },
              { 82619, 10, -4 },
              { 107619, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 2, 10, 0 },
              { 2, 10, 0 },
              { 112619, 10, -4 },
              { 112619, 10, -4 },
              { 122619, 10, -4 },
              { 122619, 10, -4 },
              { 127619, 10, -4 },
              { 64519, 10, -4 },
              { 64519, 10, -4 },
              { 80719, 10, -4 },
              { 91793, 10, -4 },
              { 98695, 10, -4 },
              { 87988, 10, -4 },
              { 85719, 10, -4 },
              { 77249, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 109519, 10, -4 },
              { 109519, 10, -4 },
              { 14631, 10, -4 },
              { 14631, 10, -4 },
              { 125719, 10, -4 },
              { 125719, 10, -4 },
              { 133819, 10, -4 }
            },
            y {
              { 8047, 10, -4 },
              { 0, 10, 0 },
              { -8047, 10, -4 },
              { -0, 10, 0 },
              { 866, 10, -3 },
              { -0, 10, 0 },
              { 866, 10, -3 },
              { -0, 10, 0 },
              { -866, 10, -3 },
              { -866, 10, -3 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { -866, 10, -3 },
              { 1732, 10, -3 },
              { -866, 10, -3 },
              { 1, 10, 0 },
              { -1, 10, 0 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { 0, 10, 0 },
              { -1732, 10, -3 },
              { 0, 10, 0 },
              { -1732, 10, -3 },
              { -866, 10, -3 },
              { 1403, 10, -3 },
              { -1403, 10, -3 },
              { -1403, 10, -3 },
              { -10781, 10, -4 },
              { -14766, 10, -4 },
              { 1422, 10, -3 },
              { 2269, 10, -3 },
              { 2042, 10, -3 },
              { 162, 10, -2 },
              { -162, 10, -2 },
              { 5369, 10, -4 },
              { -2269, 10, -3 },
              { 81, 10, -2 },
              { -81, 10, -2 },
              { 5369, 10, -4 },
              { -2269, 10, -3 },
              { -866, 10, -3 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                3,
                3,
                4,
                4,
                5,
                5,
                6,
                9,
                11,
                11,
                12,
                15,
                15,
                16,
                17,
                18,
                20,
                21,
                22,
                23
              },
              aid2 {
                8,
                11,
                8,
                12,
                7,
                9,
                6,
                7,
                10,
                10,
                12,
                16,
                17,
                20,
                21,
                18,
                19,
                19,
                22,
                23,
                24,
                24
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 397, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 3
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 0
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 4
      },
      {
        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 "2021.05.07"
        },
        value binary '00000371E07A20004000000000000000000000000001600000003060
C000000000005801F400001E04000000000C0CA1DE0232C7B2081408A4032462440083F8A0612A
3848983C366C980C26A2E4B19B863828E4C011E8E80790D0620E20000200000801004000040000
100200000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(4-benzyloxy-3-methyl-phenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(3-methyl-4-phenylmethoxyphenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(3-methyl-4-phenylmethoxyphenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(3-methyl-4-phenylmethoxyphenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(3-methyl-4-phenylmethoxy-phenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(4-benzoxy-3-methyl-phenyl)-1,3-benzothiazole"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C21H17NOS/c1-15-13-17(21-22-18-9-5-6-10-20(18)24-
21)11-12-19(15)23-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "ATLRYEGTYXNWFA-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.05.07"
        },
        value fval { 61, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "331.10308534"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C21H17NOS"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "331.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 504, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "331.10308534"
      }
    },
    count {
      heavy-atom 24,
      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
    }
  }
}