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          "molfile": "\n  Marvin  01132104202D          \n\n 10 11  0  0  0  0            999 V2000\n    0.0000   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7137   -1.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4275   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1334   -1.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8549   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8549   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4275   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7137    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  1 10  2  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  9  2  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
          "smiles": "c1ccc2ccccc2c1",
          "formula": "C10H8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2a23a1d9-5ea1-46c4-96c1-ece47d49d502"
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          "molecular_weight": "128.1709",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "COMPLETE",
      "uuid": "89803a90-e7ac-4ad5-89f4-c8b177abf76b",
      "version": "34",
      "structure": {
        "id": "bd6b5aaa-4c8a-4a0d-bbaa-f50187a413cf",
        "molfile": "\n  Marvin  01132109482D          \n\n 10 11  0  0  0  0            999 V2000\n    1.4275   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4275   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7137   -1.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7137    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1334   -1.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8549   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8549   -0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  4  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9  6  2  0  0  0  0\n 10  7  1  0  0  0  0\n  8  5  2  0  0  0  0\n 10  3  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2ccccc2c1",
        "formula": "C10H8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "128.1709",
        "optical_activity": "NONE",
        "references": [
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    }
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}