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          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1f858a2a-f559-4e67-870e-7b8a87edbe02"
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          "smiles": "C(C(=O)O)NCP(=O)(O)O",
          "formula": "C3H8NO5P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bce95c38-815e-4013-87e4-6908ab7141d7"
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          "molecular_weight": "169.0732",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "587924be-41d8-4c80-86bd-3cf24704a553",
      "version": "6",
      "structure": {
        "id": "6f90e394-2d8f-4e08-ac90-5548a8ae777b",
        "molfile": "\n  Marvin  01132105472D          \n\n 14 12  0  0  0  0            999 V2000\n    7.1847   -7.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8991   -6.6781    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6959   -6.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4824   -7.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8991   -5.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4702   -6.6781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7559   -7.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0415   -6.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0415   -5.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3270   -7.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5951  -10.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3920   -9.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9753  -10.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6055   -9.0127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
        "smiles": "C(C(=O)O)NCP(=O)(O)O.CC(C)N",
        "formula": "C3H9N.C3H8NO5P",
        "atropisomerism": "No",
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        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "228.1836",
        "optical_activity": "NONE",
        "references": [
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}