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          "molfile": "\n  Marvin  01132109392D          \n\n  7  6  0  0  0  0            999 V2000\n    0.0000   -1.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7039   -0.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7039    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4286   -1.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1377   -0.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1377    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8598   -1.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  5  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)CC(=O)C",
          "formula": "C5H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1f6624c6-9f1a-4539-98ae-42d51216b4ef"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "100.116",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "81b569a3-abb7-4096-bae7-343275638ab1",
      "version": "14",
      "structure": {
        "id": "3c97f847-d257-430d-9319-6a7cb414c78f",
        "molfile": "ACETYLACETONE\n  Marvin  01132103132D          \n\n  7  6  0  0  0  0            999 V2000\n   15.2625   -4.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5330   -4.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5019   -3.4651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8345   -4.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9609   -4.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9298   -3.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6904   -4.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  5  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)CC(=O)C",
        "formula": "C5H8O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "100.116",
        "optical_activity": "NONE",
        "references": [
          "4a0164e1-75e6-41c5-9596-cd975b17dd17",
          "d7289589-5ef3-409a-a5c2-ae1d4533060c"
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      },
      "unii": "46R950BP4J"
    }
  ]
}