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          "molfile": "\n  Marvin  01132112232D          \n\n  8  8  0  0  0  0            999 V2000\n    0.2216   -1.4874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0467   -1.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4593   -0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2843   -0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6970   -1.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2843   -2.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6970   -2.9148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4593   -2.1988    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  1  0  0  0  0\n  8  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\nM  END",
          "smiles": "c1cc(cc(c1)N)N",
          "formula": "C6H8N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "54512946-86c1-42be-b449-bba194f4d5c6"
          },
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          "ez_centers": 0,
          "molecular_weight": "108.1413",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f1474960-48d9-4fcd-9258-c5332aab813e",
      "version": "13",
      "structure": {
        "id": "727298d8-48ac-4ee6-87f4-52669284e5c5",
        "molfile": "\n  Marvin  01132105562D          \n\n  8  8  0  0  0  0            999 V2000\n    2.6970   -1.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2843   -2.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4593   -2.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0467   -1.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4593   -0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2843   -0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2216   -1.4874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6970   -2.9148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  4  7  1  0  0  0  0\n  2  8  1  0  0  0  0\nM  END",
        "smiles": "c1cc(cc(c1)N)N",
        "formula": "C6H8N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "108.1413",
        "optical_activity": "NONE",
        "references": [
          "3751cf16-2818-4bb2-88f4-84f4c02d29e0",
          "a35ccdb7-8f08-4f5e-b402-5473e0426c2a"
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      },
      "unii": "OE624J2447"
    }
  ]
}