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          "17 -0.06",
          "18 -0.06",
          "19 0.28",
          "2 -0.53",
          "20 0.28",
          "21 0.49",
          "22 0.49",
          "23 -0.14",
          "24 -0.14",
          "25 0.03",
          "26 0.03",
          "27 0.08",
          "28 0.08",
          "3 -0.53",
          "33 0.08",
          "34 0.08",
          "35 0.08",
          "36 0.09",
          "37 0.49",
          "38 0.49",
          "39 0.06",
          "4 -0.53",
          "40 0.06",
          "41 0.42",
          "42 0.06",
          "5 -0.57",
          "6 -0.57",
          "65 0.45",
          "66 0.45",
          "7 -0.53",
          "71 0.45",
          "72 0.45",
          "75 0.45",
          "8 -0.53",
          "80 0.45",
          "81 0.45",
          "9 -0.53"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "2.3.0",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value fval { 134, 10, -1 }
      },
      {
        urn {
          label "Features",
          name "Pharmacophore",
          datatype stringlist,
          parameters "ImplicitMillsDean merged",
          version "2.0.4",
          software "Shape TK",
          source "OpenEye Scientific Software",
          release "2019.06.18"
        },
        value slist {
          "20",
          "1 1 donor",
          "1 10 acceptor",
          "1 11 acceptor",
          "1 12 acceptor",
          "1 2 donor",
          "1 3 donor",
          "1 4 donor",
          "1 46 hydrophobe",
          "1 47 hydrophobe",
          "1 48 hydrophobe",
          "1 5 acceptor",
          "1 6 acceptor",
          "1 7 donor",
          "1 8 donor",
          "1 9 donor",
          "3 13 29 30 hydrophobe",
          "3 14 31 32 hydrophobe",
          "6 13 15 17 21 25 27 rings",
          "6 14 16 18 22 26 28 rings",
          "6 23 24 33 34 35 36 rings"
        }
      }
    },
    count {
      heavy-atom 48,
      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 1001
    }
  }
}