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          "10 0.22",
          "11 0.3",
          "12 -0.11",
          "13 0.28",
          "14 0.57",
          "15 0.36",
          "16 -0.15",
          "17 -0.15",
          "18 0.69",
          "19 -0.15",
          "2 -0.57",
          "20 -0.15",
          "22 0.07",
          "27 0.2",
          "28 -0.07",
          "29 0.12",
          "3 -0.57",
          "30 -0.2",
          "31 -0.15",
          "32 -0.15",
          "33 0.08",
          "34 -0.15",
          "35 -0.15",
          "36 0.28",
          "4 -0.36",
          "46 0.15",
          "47 0.15",
          "48 0.4",
          "49 0.15",
          "5 -0.51",
          "50 0.15",
          "6 -0.66",
          "60 0.37",
          "63 0.15",
          "64 0.15",
          "65 0.15",
          "66 0.15",
          "7 -0.55",
          "8 0.22",
          "9 0.11"
        }
      },
      {
        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 { 9, 10, 0 }
      },
      {
        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 {
          "11",
          "1 1 acceptor",
          "1 1 donor",
          "1 2 acceptor",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 7 donor",
          "4 5 8 9 10 rings",
          "5 21 23 24 25 26 rings",
          "6 12 16 17 19 20 22 rings",
          "6 29 31 32 33 34 35 rings",
          "6 5 6 8 11 14 15 rings"
        }
      }
    },
    count {
      heavy-atom 36,
      atom-chiral 3,
      atom-chiral-def 0,
      atom-chiral-undef 3,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 4
    }
  }
}