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          "molfile": "\n  CDK     10162419342D\n\n  6  5  0  0  0  0  0  0  0  0999 V2000\n   20.5426   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8935   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2444   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5955   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9464   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2974   -8.0860    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  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\nM  END",
          "smiles": "CCCCCC",
          "formula": "C6H14",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3b8adab9-ee25-45c8-b91e-f083a83d4e30"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "86.1756",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c59a0eac-086e-4ced-827a-412a42553fce",
      "version": "23",
      "structure": {
        "id": "7abc7706-7208-4aa4-9201-3d14b9a31479",
        "molfile": "\n   JSDraw210162419342D\n\n  6  5  0  0  0  0              0 V2000\n   20.5426   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8935   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2444   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5955   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9464   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2974   -8.0860    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  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC",
        "formula": "C6H14",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "86.1756",
        "optical_activity": "NONE",
        "references": [
          "12a77738-371f-4d03-adf5-9c0ef5ac43d1",
          "a127e1df-e0ab-4b17-a2ba-407b2cc53cca"
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}