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        "molfile": "\n  Marvin  01132100392D          \n\n 32 31  0  0  0  0            999 V2000\n   -4.9266   -3.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2109   -2.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4951   -3.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7793   -2.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0636   -3.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3478   -2.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6321   -3.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0837   -2.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7994   -3.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5152   -2.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2309   -3.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9467   -2.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6625   -3.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3782   -2.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0940   -3.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8097   -2.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5255   -3.1016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2412   -2.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9570   -3.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6728   -2.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3885   -3.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1043   -2.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8200   -3.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5358   -2.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2515   -3.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9673   -2.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6789   -2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2463   -3.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9626   -2.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6778   -3.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3941   -2.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2371   -1.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 16 17  1  0  0  0  0\n  8  9  1  0  0  0  0\n 17 18  1  0  0  0  0\n  4  5  1  0  0  0  0\n 18 19  1  0  0  0  0\n  9 10  1  0  0  0  0\n 19 20  1  0  0  0  0\n  2  3  1  0  0  0  0\n 20 21  1  0  0  0  0\n 10 11  1  0  0  0  0\n 21 22  1  0  0  0  0\n  5  6  1  0  0  0  0\n 22 23  1  0  0  0  0\n 11 12  1  0  0  0  0\n 23 24  1  0  0  0  0\n  1  2  1  0  0  0  0\n 24 25  1  0  0  0  0\n 12 13  1  0  0  0  0\n 25 26  1  0  0  0  0\n  6  7  1  0  0  0  0\n 26 27  2  0  0  0  0\n 13 14  1  0  0  0  0\n 27 28  1  0  0  0  0\n  3  4  1  0  0  0  0\n 28 29  1  0  0  0  0\n 14 15  1  0  0  0  0\n 29 30  1  0  0  0  0\n  7  8  1  0  0  0  0\n 30 31  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 32  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\\CCCC",
        "formula": "C30H58O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "450.7815",
        "optical_activity": "NONE",
        "references": [
          "cd360f81-a613-459e-8d1c-82f2673c6961",
          "cc73d0b8-9b0e-4dab-b726-b56c61a1d7fa"
        ],
        "stereo_centers": 0
      },
      "unii": "87P8K33Q5X"
    }
  ]
}