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          "15 0.41",
          "16 -0.15",
          "17 -0.15",
          "18 -0.14",
          "19 -0.15",
          "2 -0.36",
          "20 -0.15",
          "21 0.72",
          "22 -0.14",
          "23 -0.15",
          "24 -0.15",
          "25 0.08",
          "26 -0.15",
          "27 0.08",
          "28 0.14",
          "29 0.31",
          "3 -0.81",
          "30 0.41",
          "32 0.56",
          "33 -0.14",
          "34 -0.15",
          "35 -0.15",
          "36 -0.15",
          "37 0.14",
          "4 -0.87",
          "5 -0.62",
          "50 0.4",
          "51 0.15",
          "52 0.15",
          "53 0.15",
          "54 0.15",
          "55 0.15",
          "56 0.15",
          "57 0.15",
          "6 -0.62",
          "63 0.15",
          "64 0.4",
          "65 0.4",
          "66 0.15",
          "67 0.15",
          "7 -0.9",
          "8 0.14"
        }
      },
      {
        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 { 78, 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 {
          "12",
          "1 1 acceptor",
          "1 2 acceptor",
          "1 3 cation",
          "1 4 donor",
          "1 7 donor",
          "4 4 5 6 21 cation",
          "5 1 2 25 27 32 rings",
          "6 14 16 17 19 20 24 rings",
          "6 18 22 23 25 26 27 rings",
          "6 29 31 33 34 35 36 rings",
          "6 3 8 9 10 11 12 rings",
          "6 5 6 21 29 30 31 rings"
        }
      }
    },
    count {
      heavy-atom 37,
      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 41
    }
  }
}