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      "structure": {
        "id": "fd36d72a-1eb4-4d4f-ae96-55f33f7bbc43",
        "molfile": "\n  Marvin  01132113072D          \n\n 32 35  0  0  1  0            999 V2000\n   13.7713   -9.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0666  -10.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3631   -9.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6633  -10.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9389   -9.6245    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.9389   -8.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6633   -8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3628   -7.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3631   -8.8192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.7713   -7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0666   -7.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0666   -9.2519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0666   -8.4073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.7713   -7.9747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7713   -8.8192    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.6961   -9.2263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4758   -8.4073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.8990   -8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8990   -7.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0459   -5.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7584   -4.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2008   -5.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7888   -6.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9511   -5.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5438   -6.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3995   -5.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7060   -6.5271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   16.0074   -7.1940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1747   -7.1890    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.4758   -7.6020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.4756   -6.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2024  -10.0416    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n 17 30  1  0  0  0  0\n  1 15  1  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  9  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9  8  1  1  0  0  0\n  9 13  1  0  0  0  0\n 10 30  1  0  0  0  0\n 11 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  1  6  0  0  0\n 15 13  1  0  0  0  0\n 15 14  1  1  0  0  0\n 15 17  1  0  0  0  0\n 17 16  1  6  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 29  1  0  0  0  0\n 20 22  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 27  1  0  0  0  0\n 27 26  1  6  0  0  0\n 27 29  1  0  0  0  0\n 29 28  1  6  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  1  0  0  0\n  5 32  1  1  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)Cl",
        "formula": "C27H45Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "405.1001",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "dc63053a-d0f8-4d9d-9988-0a5d71446f2c",
          "c9bb5781-c218-44ef-835f-358622ecd512"
        ],
        "stereo_centers": 8
      },
      "unii": "39EHZ05V39"
    }
  ]
}