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        "molfile": "\n  Marvin  01132108422D          \n\n 31 33  0  0  0  0            999 V2000\n   17.3735   -3.4259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6591   -3.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6591   -2.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9447   -3.4259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9447   -4.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2302   -4.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6171   -5.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9026   -4.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0741   -3.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8946   -3.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7151   -5.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5356   -5.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0205   -5.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6849   -6.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8644   -6.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3795   -6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1699   -7.3332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8343   -8.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9903   -7.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0880   -3.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0880   -2.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8025   -1.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5170   -2.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5170   -3.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8025   -3.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8025   -4.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0880   -4.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5170   -4.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6254   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7094   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8690   -1.5588    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  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  6 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 11 16  2  0  0  0  0\n 14 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 20 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 21 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\nM  END",
        "smiles": "CC(C)c1cccc(C(C)C)c1NC(=O)NCC2(CCCC2)c3ccc(cc3)N(C)C",
        "formula": "C27H39N3O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "421.6191",
        "optical_activity": "NONE",
        "references": [
          "e7d6afc4-baba-44ca-9123-c59464993f09",
          "4543b894-b521-1a3a-7219-3652f313e686",
          "92c7188c-3010-c1de-5340-d9d659c2e3ff"
        ],
        "stereo_centers": 0
      },
      "unii": "VK9OS8R205"
    }
  ]
}