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          "molfile": "\n  Marvin  01132113062D          \n\n  1  0  0  0  1  0            999 V2000\n    1.4917   -2.0822    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "215a2384-14d7-4ac7-a5dc-708e0bbf2007"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "dc704e3a-8ca4-4016-8154-4410fb8d0548",
          "id": "dc704e3a-8ca4-4016-8154-4410fb8d0548",
          "molfile": "\n  Marvin  01132111262D          \n\n 11 11  0  0  1  0            999 V2000\n   -0.8170   -2.0697    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   -0.8182   -1.2477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5435   -2.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2447   -2.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3146   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1345   -1.0639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5504   -1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0018   -2.3889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1023   -2.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6137   -2.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0992   -3.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11  9  2  0  0  0  0\nM  END",
          "smiles": "C(c1c[nH]cn1)[C@@H](C(=O)O)N",
          "formula": "C6H9N3O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3c3bdfe4-8043-47e2-9dbd-19e9eeb4f072"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "155.1548",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "01f3934d-de54-4d7c-923a-0a45b5f60ddf",
      "version": "24",
      "structure": {
        "id": "c703e773-e609-49c4-a753-764f589237a3",
        "molfile": "\n  Marvin  01132110172D          \n\n 13 11  0  0  1  0            999 V2000\n   -3.0018   -2.3889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2447   -2.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1023   -2.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5435   -2.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1345   -1.0639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5504   -1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8170   -2.0697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.3146   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6137   -2.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8182   -1.2477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0992   -3.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4917   -2.0822    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.5199   -2.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  2  2  0  0  0  0\n  9  3  1  0  0  0  0\n  7 10  1  6  0  0  0\n 11  3  2  0  0  0  0\n  8  5  1  0  0  0  0\nM  END",
        "smiles": "C(c1c[nH]cn1)[C@@H](C(=O)O)N.Cl.O",
        "formula": "C6H9N3O2.ClH.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "209.631",
        "optical_activity": "( - )",
        "references": [
          "577c3267-3bb1-4afe-8513-92f95718db0c",
          "7d55368a-25a9-4691-995e-be47dcf75636"
        ],
        "stereo_centers": 1
      },
      "unii": "X573657P6P"
    }
  ]
}