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          "molfile": "\n  Marvin  01132107052D          \n\n 22 21  0  0  0  0            999 V2000\n    1.7374    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3250   -0.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5000   -0.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7374   -1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8512   -1.4287    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0\n    3.6030   -2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1905   -3.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3655   -3.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6030   -4.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4280   -2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8405   -2.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8405   -3.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4081   -0.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2331   -0.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6456   -1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6456    0.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9956    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1706    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4081    0.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3250   -2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7374   -2.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5000   -2.1431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n 20  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n 13  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n 10  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  2  0  0  0  0\n 13 14  1  0  0  0  0\n 17 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 17 18  1  0  0  0  0\n 19 17  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 20  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C",
          "formula": "C15H21AlO6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1f6b13c5-2c16-4843-8bb5-ba3d3e127d1a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "324.3058",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a61a8326-9ce5-4776-bc2f-1669b7144ff5",
      "version": "9",
      "structure": {
        "id": "69e879d8-4553-442e-a861-3d9c08e19676",
        "molfile": "\n  Marvin  01132105302D          \n\n 22 21  0  0  0  0            999 V2000\n    2.8512   -1.4287    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0\n    1.7374   -1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3250   -0.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7374    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5000   -0.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3250   -2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7374   -2.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5000   -2.1431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6030   -2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1905   -3.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3655   -3.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6030   -4.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4280   -2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8405   -2.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8405   -3.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4081   -0.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2331   -0.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6456    0.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6456   -1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9956    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4081    0.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1706    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  6  2  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  1  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n 13  9  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  2  0  0  0  0\n 16  1  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 20 16  1  0  0  0  0\n 21 20  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C",
        "formula": "C15H21AlO6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "324.3058",
        "optical_activity": "NONE",
        "references": [
          "dbd24d13-413a-4737-943c-748856808fa4",
          "35c5327b-d82a-4796-9a89-e2b7ce53ca11"
        ],
        "stereo_centers": 0
      },
      "unii": "77S22ZW4U3"
    }
  ]
}