[
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    "molid": "mol31858",
    "smiles": "N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1O",
    "microspecies": [
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        "charge": 0,
        "smiles": "[NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)([O-])O)O[C@H]1O",
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        "id": "-2_5",
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        "smiles": "N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)([O-])[O-])O[C@H]1O",
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    "macro_pka_values": [
      {
        "pka_value": 6.1,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 8.14,
        "charge_state_pre": -1,
        "charge_state_post": -2,
        "data_source": "OCHEM"
      }
    ]
  }
]