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          "smiles": "CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC",
          "formula": "C32H64O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "af61fe3e-ee21-4630-845f-70d461db32a8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "480.8506",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7f32bfae-5bf1-4f48-ada9-c33e81e769aa",
      "version": "16",
      "structure": {
        "id": "7cd23736-3446-464a-8486-5f49721c36b3",
        "molfile": "\n  Marvin  01132106292D          \n\n 34 33  0  0  0  0            999 V2000\n   10.7862   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7862   -1.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5232   -0.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2602   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3561   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9506   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3119   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7370   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4507    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5930   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4014   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6876   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8793   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1655   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4285   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7381   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0011   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2873   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5477   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6424    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9054   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2097    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4727   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7590    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0453   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3083    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5945   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8808    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1645   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8340   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1202   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0489   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 30  1  0  0  0  0\n 11 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  7  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 31  1  0  0  0  0\n 21  6  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 12  1  0  0  0  0\n 33  8  1  0  0  0  0\n 34  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC",
        "formula": "C32H64O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "480.8506",
        "optical_activity": "NONE",
        "references": [
          "4bd08beb-8c1e-4260-812a-9fc1d12eeb57",
          "e78a3c61-1d42-4bc1-a905-aff2f15a486a"
        ],
        "stereo_centers": 0
      },
      "unii": "5ZA2S6B08X"
    }
  ]
}