[
  {
    "molid": "mol32651",
    "smiles": "COC1CC=C2CCN3CCC(CO)=C(CCO)C23C1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CO[C@H]1CC=C2CCN3CCC(CO)=C(CCO)[C@@]23C1",
        "std_free_energy": -3.590015411376953,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CO[C@H]1CC=C2CC[NH+]3CCC(CO)=C(CCO)[C@@]23C1",
        "std_free_energy": -8.462912559509277,
        "relative_population": 0.9869746684303901
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.6899996,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]