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      "structure": {
        "id": "88e3c6d2-08e7-4b2f-9462-4815b10ba51b",
        "molfile": "\n  Marvin  01132107062D          \n\n 20 23  0  0  1  0            999 V2000\n    0.1217   -0.9891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.1274   -2.4024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.3062   -1.7005    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7381   -2.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7304   -1.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9245   -2.1570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.9302   -1.2326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.9782   -2.4157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.9858   -1.0043    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -2.5907   -1.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5907   -2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5502   -1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1198   -0.6125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.1274   -2.7790    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6314   -1.8869    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6314   -1.5084    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0633   -2.2331    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0557   -1.1489    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9283   -2.5336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9340   -0.8560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  1  0  0  0\n  1  3  1  1  0  0  0\n  4  5  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  8  1  0  0  0  0\n  9 12  1  6  0  0  0\n 13  1  1  0  0  0  0\n 14  2  1  0  0  0  0\n 15  3  1  0  0  0  0\n 16  3  1  0  0  0  0\n 17  4  1  0  0  0  0\n 18  5  1  0  0  0  0\n  6 19  1  1  0  0  0\n  7 20  1  1  0  0  0\n  6  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  8 12  1  6  0  0  0\n 11 10  2  0  0  0  0\nM  END",
        "smiles": "C1=C[C@@H]2C[C@H]1[C@]3([H])[C@@]2([H])[C@@]4(C(=C([C@]3(C4(Cl)Cl)Cl)Cl)Cl)Cl",
        "formula": "C12H8Cl6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "364.91",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b5c38df7-e198-40d4-91aa-166e824ba59a",
          "20fcd4e1-ce23-4741-a615-3582f310f7fb"
        ],
        "stereo_centers": 6
      },
      "unii": "OZE3CLY605"
    }
  ]
}