[
  {
    "molid": "mol32315",
    "smiles": "CC(=O)N1CC2(C(C)C)OC(=O)CC2C1C(=O)O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC(=O)N1C[C@]2(C(C)C)OC(=O)C[C@@H]2[C@H]1C(=O)O",
        "std_free_energy": -2.136530876159668,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC(=O)N1C[C@]2(C(C)C)OC(=O)C[C@@H]2[C@H]1C(=O)[O-]",
        "std_free_energy": -10.074363708496094,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 3.2,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]