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          "smiles": "C(C(COP(=O)(O)O)O)O",
          "formula": "C3H9O6P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "00820ecd-391e-4cda-9600-453ae4840516"
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          "molecular_weight": "172.0739",
          "optical_activity": "( + / - )",
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      "definition_level": "COMPLETE",
      "uuid": "3ae7290c-d45e-4198-b985-b0fae1fcaa61",
      "version": "6",
      "structure": {
        "id": "20be8650-8fd3-4ca6-9ca6-640472ce6fc7",
        "molfile": "\n  Marvin  01132101512D          \n\n 10  9  0  0  0  0            999 V2000\n    8.3167   -5.8414    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3167   -6.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1417   -5.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4917   -5.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7767   -5.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0617   -5.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0617   -6.6711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3513   -5.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6363   -5.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3167   -5.0164    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  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  1  2  0  0  0  0\nM  END",
        "smiles": "C(C(COP(=O)(O)O)O)O",
        "formula": "C3H9O6P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "172.0739",
        "optical_activity": "( + / - )",
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}