[
  {
    "molid": "mol32376",
    "smiles": "CC(C)C1=CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC(C)C1=CC2=CC[C@H]3[C@](C)(CCC[C@@]3(C)C(=O)O)[C@H]2CC1",
        "std_free_energy": -4.4922308921813965,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC(C)C1=CC2=CC[C@H]3[C@](C)(CCC[C@@]3(C)C(=O)[O-])[C@H]2CC1",
        "std_free_energy": -5.100120544433594,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 6.4000001,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]