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        "molfile": "\n  Marvin  01132105132D          \n\n 10 10  0  0  0  0            999 V2000\n    5.8500   -5.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4376   -5.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8500   -4.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6750   -4.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0875   -5.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6750   -5.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9125   -5.0472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3250   -5.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3250   -4.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6126   -5.0472    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  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  2 10  1  0  0  0  0\nM  END",
        "smiles": "CN(C)c1ccc(cc1)N",
        "formula": "C8H12N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1946",
        "optical_activity": "NONE",
        "references": [
          "2f9de899-3e67-466a-b270-2fe47ef421d4",
          "72f9fe8f-5169-4448-9754-fbc346a055b3"
        ],
        "stereo_centers": 0
      },
      "unii": "7GZH2FMK7X"
    }
  ]
}