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          "19 0.27",
          "2 -0.34",
          "20 0.27",
          "21 0.41",
          "22 0.27",
          "23 -0.14",
          "25 0.44",
          "26 -0.14",
          "27 -0.15",
          "28 -0.15",
          "29 -0.15",
          "3 -0.34",
          "30 0.12",
          "31 1.16",
          "32 0.23",
          "33 0.3",
          "34 -0.15",
          "36 0.54",
          "38 0.16",
          "39 0.09",
          "4 -0.34",
          "40 -0.15",
          "41 -0.15",
          "42 -0.15",
          "43 -0.15",
          "44 0.1",
          "45 0.1",
          "46 0.1",
          "47 0.1",
          "48 0.1",
          "5 -0.57",
          "6 -0.57",
          "61 0.37",
          "65 0.15",
          "66 0.15",
          "67 0.15",
          "68 0.37",
          "69 0.15",
          "7 -0.81",
          "70 0.15",
          "71 0.15",
          "72 0.15",
          "73 0.15",
          "74 0.15",
          "8 -0.81",
          "9 -0.49"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.9.0",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.11.26"
        },
        value fval { 128, 10, -1 }
      },
      {
        urn {
          label "Features",
          name "Pharmacophore",
          datatype stringlist,
          parameters "ImplicitMillsDean merged",
          version "1.8.3",
          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "12",
          "1 11 donor",
          "1 12 acceptor",
          "1 5 acceptor",
          "1 6 acceptor",
          "1 7 cation",
          "1 8 cation",
          "1 9 donor",
          "5 1 10 25 32 33 rings",
          "6 12 32 33 34 35 38 rings",
          "6 23 26 27 28 29 30 rings",
          "6 37 39 40 41 42 43 rings",
          "6 7 8 17 18 19 20 rings"
        }
      }
    },
    count {
      heavy-atom 43,
      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 6
    }
  }
}