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0\n 82 83  1  0  0  0  0\n 83 84  1  0  0  0  0\n 83 85  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C",
          "formula": "C77H148O8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b13be209-dbec-4cc8-94ae-ebaf4160bd85"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1201.9971",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "dcdd826b-fc55-431f-a186-6f3b812d6a3c",
      "version": "5",
      "structure": {
        "id": "c381ad29-fafb-4c64-9dc1-de5f11f0370a",
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 0\n 39 40  1  0  0  0  0\n 39 41  1  0  0  0  0\n 24 42  2  0  0  0  0\n 21 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 60 62  1  0  0  0  0\n 45 63  2  0  0  0  0\n 64 21  1  0  0  0  0\n 65 64  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 73 74  1  0  0  0  0\n 74 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  1  0  0  0  0\n 79 80  1  0  0  0  0\n 80 81  1  0  0  0  0\n 81 82  1  0  0  0  0\n 81 83  1  0  0  0  0\n 66 84  2  0  0  0  0\n 18 85  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C",
        "formula": "C77H148O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1201.9971",
        "optical_activity": "NONE",
        "references": [
          "7420480e-262e-49d5-81ac-c243709307b3",
          "dde2ce37-2e48-4e07-9ad9-a42a9d75e954"
        ],
        "stereo_centers": 0
      },
      "unii": "9D7IK5483F"
    }
  ]
}