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            "units": "MOL RATIO",
            "uuid": "cbc67dc4-1406-4f05-b837-979ea4b74b51"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "372.4125",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "41f067b8-2da9-41c9-b29f-01a9554768be",
      "version": "15",
      "structure": {
        "id": "11aeb91f-6966-4cf8-bb3d-b1f79be25031",
        "molfile": "\n  Marvin  01132101082D          \n\n 27 29  0  0  1  0            999 V2000\n    9.5112   -4.5081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.6948   -4.5081    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.2291   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4329   -4.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8493   -3.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0531   -3.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8406   -4.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0410   -4.6836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9769   -5.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4242   -5.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2204   -4.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4694   -3.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7239   -3.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3878   -5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1131   -5.7969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8081   -5.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6010   -5.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9734   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7696   -4.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9923   -4.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7885   -5.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3688   -4.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1650   -4.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1528   -3.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3532   -3.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0045   -5.8374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8242   -5.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  6  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  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 10  7  2  0  0  0  0\n  4 11  2  0  0  0  0\n 11 10  1  0  0  0  0\n  6 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  2 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  1 16  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  2  0  0  0  0\n  1 18  1  1  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 24 22  1  0  0  0  0\n 19 25  1  0  0  0  0\n 25 24  2  0  0  0  0\n 21 26  1  0  0  0  0\n 26 27  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc3ccc(c(c3)OC)O)cc1OC",
        "formula": "C21H24O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "372.4125",
        "optical_activity": "( - )",
        "references": [
          "3c9df341-fbaa-44af-b535-d1f2b50b1e7a",
          "6f3f43e2-20f2-47b1-8e74-acff01497015"
        ],
        "stereo_centers": 2
      },
      "unii": "U76MR9VS6M"
    }
  ]
}