[
  {
    "molid": "mol32366",
    "smiles": "CC12CCC3c4ccc(O)cc4CCC3C1CC(O)C2O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@@H]3[C@H]1C[C@@H](O)[C@@H]2O",
        "std_free_energy": -7.530348300933838,
        "relative_population": 1.0
      },
      {
        "id": "-1_3",
        "charge": -1,
        "smiles": "C[C@]12CC[C@@H]3c4ccc([O-])cc4CC[C@@H]3[C@H]1C[C@@H](O)[C@@H]2O",
        "std_free_energy": 2.201390504837036,
        "relative_population": 0.996291648438775
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.8,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]