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          "smiles": "CCCCCCC(=O)O[C@@]1(C#C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C",
          "formula": "C27H38O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e959e6b0-e380-4b32-a69a-f911ef245120"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "410.5898",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "eaea5f32-4c86-41b7-93d3-f6dbf6161839",
      "version": "13",
      "structure": {
        "id": "2515653a-3a9d-41cc-ae07-47b6818354e3",
        "molfile": "\n  Marvin  01132102042D          \n\n 34 37  0  0  1  0            999 V2000\n    6.3568   -4.3186    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1584   -4.0743    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.9784   -4.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8031   -4.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1584   -3.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8679   -2.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8679   -2.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5865   -3.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3005   -2.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0146   -3.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7287   -2.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4427   -3.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1568   -2.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6330   -4.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1353   -5.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3568   -5.1477    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.6380   -5.5530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9240   -5.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2100   -5.5440    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.2100   -6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4960   -6.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7910   -6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0724   -6.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7910   -5.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4960   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9195   -6.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6380   -6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2100   -4.7239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9240   -5.9493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9240   -4.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6566   -3.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6380   -4.7331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3568   -5.9677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3568   -3.4939    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  6  0  0  0\n  4  3  3  0  0  0  0\n  2  5  1  1  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14  2  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16  1  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 19  1  0  0  0  0\n 26 20  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 17  1  0  0  0  0\n 19 28  1  1  0  0  0\n 18 29  1  6  0  0  0\n 30 18  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31  1  1  0  0  0  0\n 17 32  1  1  0  0  0\n 16 33  1  6  0  0  0\n  1 34  1  1  0  0  0\nM  END",
        "smiles": "CCCCCCC(=O)O[C@@]1(C#C)CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4([H])[C@@]3([H])CC[C@@]21C",
        "formula": "C27H38O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "410.5898",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f2f007b1-bf49-4d6f-8c19-4e3b2361767c",
          "ec7d6cba-67a5-4192-aa87-65e3c2dc7ede"
        ],
        "stereo_centers": 6
      },
      "unii": "HY3S2K0J0F"
    }
  ]
}