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          "36",
          "1 -0.68",
          "10 0.18",
          "13 0.3",
          "14 -0.18",
          "15 0.27",
          "16 0.27",
          "17 -0.33",
          "18 0.48",
          "19 0.27",
          "2 -0.57",
          "24 -0.15",
          "27 0.28",
          "28 0.69",
          "29 -0.15",
          "3 -0.36",
          "30 -0.15",
          "31 -0.15",
          "32 0.08",
          "33 0.06",
          "34 -0.04",
          "35 0.11",
          "36 0.28",
          "37 0.18",
          "38 0.18",
          "4 -0.02",
          "5 -0.81",
          "57 0.27",
          "6 -0.66",
          "64 0.15",
          "65 0.15",
          "66 0.15",
          "67 0.37",
          "68 0.4",
          "7 0.03",
          "8 -0.49",
          "9 -0.41"
        }
      },
      {
        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 { 96, 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 {
          "15",
          "1 1 acceptor",
          "1 1 donor",
          "1 2 acceptor",
          "1 3 acceptor",
          "1 5 cation",
          "1 7 cation",
          "1 7 donor",
          "1 8 donor",
          "1 9 acceptor",
          "5 20 22 23 25 26 rings",
          "5 4 9 33 34 35 rings",
          "5 7 14 17 21 24 rings",
          "6 21 24 29 30 31 32 rings",
          "6 5 10 11 12 15 16 rings",
          "6 6 10 13 14 17 18 rings"
        }
      }
    },
    count {
      heavy-atom 38,
      atom-chiral 1,
      atom-chiral-def 0,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 2
    }
  }
}