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        "molfile": "\n  Marvin  01132106572D          \n\n 23 25  0  0  0  0            999 V2000\n    2.4422   -3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4697   -4.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1843   -4.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8990   -4.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8715   -3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1569   -3.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6685   -3.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1632   -3.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6685   -4.5986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9434   -5.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7404   -5.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9878   -6.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8123   -6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0597   -7.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9158   -2.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7129   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5100   -2.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3451   -1.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9498   -1.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1527   -0.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6749   -3.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3070   -2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3662   -1.8776    0.0000 O   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  7  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  7 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 17 21  1  0  0  0  0\n 17 22  1  0  0  0  0\n 15 23  2  0  0  0  0\nM  END",
        "smiles": "CCCCCn1cc(c2ccccc21)C(=O)C3C(C)(C)C3(C)C",
        "formula": "C21H29NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "311.4618",
        "optical_activity": "NONE",
        "references": [
          "5f5503d1-b24b-458d-9e48-2b569c19298c",
          "bfe199ab-e3ec-4b69-b198-9022076e4044"
        ],
        "stereo_centers": 0
      },
      "unii": "1TYA7HVP1B"
    }
  ]
}