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          "molfile": "\n  Marvin  01132110482D          \n\n 11 11  0  0  0  0            999 V2000\n    8.3729   -3.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6605   -2.7075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9480   -3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2358   -2.7122    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.2338   -1.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5233   -3.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8062   -2.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0939   -3.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0939   -3.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8062   -4.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5233   -3.9566    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  6  2  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "CC(CNC)c1ccccc1",
          "formula": "C10H15N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "61968520-8d82-48fb-b73f-39ec3e989144"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "149.2332",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cc667544-215a-419a-a2da-cdc76043df4f",
      "version": "8",
      "structure": {
        "id": "f202215e-6ffa-434d-8d99-af79f567e14c",
        "molfile": "\n  Marvin  01132112332D          \n\n 11 11  0  0  0  0            999 V2000\n    5.5233   -3.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2358   -2.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9480   -3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6605   -2.7075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3729   -3.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2338   -1.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8062   -2.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0939   -3.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0939   -3.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8062   -4.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5233   -3.9566    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  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  2  6  1  0  0  0  0\n  7  1  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11  1  1  0  0  0  0\nM  END",
        "smiles": "CC(CNC)c1ccccc1",
        "formula": "C10H15N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "149.2332",
        "optical_activity": "( + / - )",
        "references": [
          "4f0ec882-c473-47d8-9e6a-0e40fd855566",
          "71773014-6959-45c0-b4d8-b512a09a853e",
          "86412ea5-85bc-4b9c-baf4-55bb197e2b47"
        ],
        "stereo_centers": 1
      },
      "unii": "7D4542I59V"
    }
  ]
}