[
  {
    "molid": "mol32468",
    "smiles": "O=C(O)CC1(O)CC2C=CC1C2",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(O)C[C@]1(O)C[C@@H]2C=C[C@H]1C2",
        "std_free_energy": -3.9311208724975586,
        "relative_population": 1.0
      },
      {
        "id": "-1_2",
        "charge": -1,
        "smiles": "O=C([O-])C[C@]1(O)C[C@@H]2C=C[C@H]1C2",
        "std_free_energy": -9.140880584716797,
        "relative_population": 0.9999999508015908
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 4.3600001,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]