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          "molfile": "\n  Marvin  01132108092D          \n\n  9  9  0  0  0  0            999 V2000\n   -1.4187   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0062    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4187    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2275   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0525   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4667    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0525    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2275    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
          "smiles": "C=C(C)c1ccccc1",
          "formula": "C9H10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "83113d94-d4e5-4bf8-9a5e-71a3b60025ac"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "118.176",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "40bb07b2-d571-4e59-a57c-5ce700a7d347",
      "version": "7",
      "structure": {
        "id": "e7ee6a91-4512-4c05-bdeb-4b968dbc3b77",
        "molfile": "\n  Marvin  01132112002D          \n\n  9  9  0  0  0  0            999 V2000\n   -0.1812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2275   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2275    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0062    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0525   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0525    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4187   -0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4187    0.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4667    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  4  7  1  0  0  0  0\n  4  8  2  0  0  0  0\n  5  9  2  0  0  0  0\n  6  9  1  0  0  0  0\nM  END",
        "smiles": "C=C(C)c1ccccc1",
        "formula": "C9H10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "118.176",
        "optical_activity": "NONE",
        "references": [
          "30f53d40-2b12-4dd7-9d81-e9daa8654bd0",
          "e8a088ab-7a8c-4bdf-9f33-9c7f1f5a218a"
        ],
        "stereo_centers": 0
      },
      "unii": "D46R9753IK"
    }
  ]
}