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          "molfile": "\n  Marvin  01132107372D          \n\n  5  4  0  0  0  0            999 V2000\n    0.0000   -1.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6996   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6996    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4173   -1.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1454   -0.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\nM  END",
          "smiles": "C(=O)(N)NO",
          "formula": "CH4N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e7b1cfe6-032a-4b17-b13b-e77e7d6f3be7"
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      "version": "57",
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        "molfile": "\n  Marvin  01132109392D          \n\n  5  4  0  0  0  0            999 V2000\n    0.6996   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6996    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4173   -1.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1454   -0.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\nM  END",
        "smiles": "C(=O)(N)NO",
        "formula": "CH4N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "76.0547",
        "optical_activity": "NONE",
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}