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        "molfile": "\n  Marvin  01132102292D          \n\n 24 27  0  0  1  0            999 V2000\n    6.9779   -6.0098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9779   -6.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6790   -7.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3985   -6.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3985   -6.0098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1088   -5.5901    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8928   -5.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3818   -5.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8928   -4.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1088   -4.7690    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.3985   -4.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6790   -4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6790   -5.5901    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6790   -6.4018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1088   -3.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1466   -3.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1088   -6.4111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3985   -5.1841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2583   -7.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5388   -6.8354    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.8378   -7.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5388   -6.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2583   -5.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9779   -5.1796    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  2  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  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  1  1  0  0  0  0\n  5 13  1  0  0  0  0\n 13 14  1  6  0  0  0\n 10 15  1  1  0  0  0\n 10  6  1  0  0  0  0\n 16  9  2  0  0  0  0\n  6 17  1  6  0  0  0\n  5 18  1  1  0  0  0\n 19  2  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  1  0  0  0\n 22 20  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23  1  1  0  0  0  0\n  1 24  1  1  0  0  0\nM  END",
        "smiles": "C[C@@]12CC[C@@H](CC2=CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC[C@@]31[H])O",
        "formula": "C19H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "288.4251",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b7a63387-12c5-4864-9910-2dad6369f9d7",
          "d81ec809-1e2a-4f85-b16d-0dca3e880c31",
          "7399160e-bcb5-476a-a5a6-5d88d0e7101d"
        ],
        "stereo_centers": 6
      },
      "unii": "459AG36T1B"
    }
  ]
}