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          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1656cfca-33db-4421-90a5-dd95ad66f128"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "198.2641",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "225db782-e46f-4ce7-a983-7794df761ecc",
      "version": "14",
      "structure": {
        "id": "da69dc3b-e756-47e4-b908-33eda63bda42",
        "molfile": "\n  Marvin  01132111202D          \n\n 15 16  0  0  0  0            999 V2000\n    6.2719   -5.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9836   -5.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953   -5.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4075   -5.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1238   -5.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1238   -4.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8359   -4.2091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4075   -4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953   -4.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5601   -5.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8435   -5.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8435   -4.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1264   -4.2091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5552   -4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2719   -4.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  2  0  0  0  0\n  3  9  1  0  0  0  0\n  1 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  2  0  0  0  0\n  1 15  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Cc2ccc(cc2)N)N",
        "formula": "C13H14N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.2641",
        "optical_activity": "NONE",
        "references": [
          "ad145c00-e64d-467f-9596-10364cb07707",
          "a97856d1-0e8f-412a-a2d6-23f232ad7b01"
        ],
        "stereo_centers": 0
      },
      "unii": "GG5LL7OBZC"
    }
  ]
}