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          "smiles": "C=C(C)[C@@H]1CC[C@@]2(CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@@H](C(C)(C)[C@@H]5CC[C@]43C)O)[C@@H]12)C(=O)O",
          "formula": "C30H48O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "987566be-036f-4206-846e-84dc498a9e5c"
          },
          "defined_stereo": 9,
          "ez_centers": 0,
          "molecular_weight": "456.7014",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6ef1e8d8-1cd1-4cda-9a64-b69b1e9c19e8",
      "version": "12",
      "structure": {
        "id": "15a65e8b-b575-48cf-8f7f-cfe6066214ee",
        "molfile": "\n  Marvin  01132101192D          \n\n 37 41  0  0  1  0            999 V2000\n    3.7753   -2.7156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0700   -3.1430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0774   -3.9712    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3583   -4.3848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3656   -5.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6740   -5.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9474   -5.2258    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.9400   -4.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6454   -3.9841    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.6379   -3.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3432   -2.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0545   -3.4084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1074   -4.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5218   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2465   -5.6394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3508   -3.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0849   -4.7993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7903   -4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4913   -3.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4838   -3.1303    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.1937   -2.7028    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.1864   -1.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.1790   -1.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4616   -0.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8753   -0.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9756   -1.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4619   -2.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9876   -2.9609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.9951   -3.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2760   -4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7126   -4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4689   -1.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7680   -1.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2012   -3.5355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4762   -2.3021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0624   -2.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7829   -3.5484    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  1  0  0  0  0\n  4  3  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  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11  2  1  0  0  0  0\n  9 12  1  1  0  0  0\n  9  4  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  8  1  0  0  0  0\n  7 15  1  6  0  0  0\n  4 16  1  6  0  0  0\n  3 17  1  1  0  0  0\n 18  3  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 22 23  1  6  0  0  0\n 24 23  2  0  0  0  0\n 25 23  1  0  0  0  0\n 26 22  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 21  1  0  0  0  0\n 28 29  1  1  0  0  0\n 30 29  2  0  0  0  0\n 31 29  1  0  0  0  0\n 22 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33  1  1  0  0  0  0\n 21 34  1  1  0  0  0\n 20  1  1  0  0  0  0\n 20 35  1  6  0  0  0\n  2 36  1  6  0  0  0\n  1 37  1  1  0  0  0\nM  END",
        "smiles": "C=C(C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CC[C@@H](C(C)(C)[C@]5([H])CC[C@]43C)O)[C@@]12[H])C(=O)O",
        "formula": "C30H48O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "456.7014",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fb499d92-162c-456d-9144-bb6dbabc0341",
          "db8bc6fe-da26-43e1-828e-94f86e76d47a"
        ],
        "stereo_centers": 10
      },
      "unii": "4G6A18707N"
    }
  ]
}