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          "smiles": "C1(=C(C(C(=C1Cl)Cl)(C2(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl",
          "formula": "C10Cl10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f6c40af4-fa77-46ef-b870-da4c48908da8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "474.6367",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c0330e74-d38d-41d9-9975-4984fbd34235",
      "version": "8",
      "structure": {
        "id": "f8015d79-9f61-470e-a42b-cfdbea13fcbf",
        "molfile": "\n  Marvin  01132112512D          \n\n 20 21  0  0  0  0            999 V2000\n    7.3162   -4.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5796   -4.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9293   -4.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2458   -4.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4711   -4.2607    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4670   -5.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2976   -5.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5924   -6.0997    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.9589   -5.9801    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.9293   -3.2619    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.7036   -3.8897    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.9665   -5.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6525   -4.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4321   -5.2793    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.4288   -4.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5982   -4.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3138   -3.4220    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.9370   -3.5567    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.9665   -6.2823    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1003   -5.6373    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 15  2  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 15 18  1  0  0  0  0\n 12 19  1  0  0  0  0\n  1 20  1  0  0  0  0\nM  END",
        "smiles": "C1(=C(C(C(=C1Cl)Cl)(C2(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl",
        "formula": "C10Cl10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "474.6367",
        "optical_activity": "NONE",
        "references": [
          "73ee29e4-982f-4ffc-87a4-166d3f20eb27",
          "e7c6bf6b-5a22-46c6-9b54-76251745792b"
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      "unii": "243Z2SVZ40"
    }
  ]
}