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          "molfile": "\n  Marvin  01132110172D          \n\n  9  9  0  0  0  0            999 V2000\n    2.6317   -0.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6317   -1.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3437   -1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3437   -2.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0585   -2.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6319   -2.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9170   -2.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9170   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1980   -1.0846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  8  2  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "Cc1cc(ccc1N)N",
          "formula": "C7H10N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "08f8f790-0be4-4e1c-a716-0c408ed4e40e"
          },
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          "ez_centers": 0,
          "molecular_weight": "122.168",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dfd741ec-cdcd-4862-85cf-d88522e1e39a",
      "version": "10",
      "structure": {
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        "molfile": "\n  Marvin  01132105082D          \n\n  9  9  0  0  0  0            999 V2000\n    1.1980   -1.0846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9170   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6317   -1.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6317   -0.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3437   -1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3437   -2.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0585   -2.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6319   -2.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9170   -2.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  2  0  0  0  0\n  2  9  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(ccc1N)N",
        "formula": "C7H10N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "122.168",
        "optical_activity": "NONE",
        "references": [
          "abbb0b7a-fd3d-4f66-9dd3-7ab5198c2222",
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    }
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}