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          "molfile": "\n  Marvin  04142208542D          \n\n  8  8  0  0  0  0            999 V2000\n   12.5661   -3.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8567   -3.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1378   -3.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1378   -4.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4101   -4.8962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8482   -4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5661   -4.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2848   -3.2552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1N)N",
          "formula": "C6H8N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b533b857-9ff5-4145-9e2b-022bc81d6e9e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "108.1413",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "37381377-644d-44c1-94a4-33fcd3c740a2",
      "version": "9",
      "structure": {
        "id": "0679e0d5-fe4d-46ed-b994-dacb5e2e5aa1",
        "molfile": "\n   JSDraw204142208542D\n\n 10  8  0  0  0  0              0 V2000\n   23.7296   -6.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3900   -6.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0325   -6.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0325   -8.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6583   -9.2460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3740   -9.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7296   -8.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0868   -6.1470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5880   -7.8347    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   29.5880   -7.8347    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  2   9  10\nM  SPA   1  1   9\nM  SDI   1  4   28.3920   -9.0307   28.3920   -7.0027\nM  SDI   1  4   30.4200   -7.0027   30.4200   -9.0307\nM  SMT   1 2\nM  END",
        "smiles": "c1cc(ccc1N)N.Cl.Cl",
        "formula": "C6H8N2.2ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "181.0631",
        "optical_activity": "NONE",
        "references": [
          "30369d8e-7453-4158-8135-da5ce35aa2bf",
          "e8d758c2-e7f4-4bea-9411-ccd24843b456"
        ],
        "stereo_centers": 0
      },
      "unii": "GL418131I1"
    }
  ]
}