[
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    "molid": "mol32296",
    "smiles": "Nc1nc(O)c2ncn(C3C=CC(CO)C3)c2n1",
    "microspecies": [
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        "id": "1_3",
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        "smiles": "Nc1nc([OH2+])c2ncn([C@H]3C=C[C@H](CO)C3)c2n1",
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        "id": "1_7",
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        "smiles": "Nc1nc(O)c2ncn([C@H]3C=C[C@H](CO)C3)c2[nH+]1",
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        "id": "1_9",
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        "smiles": "[NH3+]c1nc(O)c2ncn([C@H]3C=C[C@H](CO)C3)c2n1",
        "std_free_energy": 0.7972111105918884,
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      {
        "id": "-1_1",
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    "macro_pka_values": [
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        "pka_value": 9.6800003,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 3.1500001,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]