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        "molfile": "\n  Marvin  01132109522D          \n\n 39 42  0  0  1  0            999 V2000\n    4.0176   -6.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6470   -6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4236   -6.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5709   -5.7759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3475   -5.4974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9769   -6.0308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.1241   -5.2191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8296   -6.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0530   -7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7535   -5.7525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.4801   -6.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0763   -5.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7183   -4.8299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.9007   -4.9407    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1320   -4.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2713   -4.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4947   -4.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4949   -4.5515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8085   -4.0098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1435   -3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5639   -3.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6541   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4094   -2.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4997   -1.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8345   -1.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2549   -1.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6919   -6.5752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2003   -6.3093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7181   -4.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9414   -5.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1648   -5.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2410   -6.6110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0938   -7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7232   -7.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4998   -7.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1292   -8.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9820   -9.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9058   -7.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3172   -7.7012    0.0000 O   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  5  6  1  0  0  0  0\n  6  7  1  1  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9  3  2  0  0  0  0\n  6 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 10 14  1  0  0  0  0\n 14 15  1  1  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  5 17  1  0  0  0  0\n 13 18  1  6  0  0  0\n 13 19  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 10 27  1  6  0  0  0\n  5 28  1  6  0  0  0\n  4 29  1  1  0  0  0\n  4 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n  1 31  1  0  0  0  0\n  1 32  1  1  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 36 38  1  0  0  0  0\n 33 39  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCC(=O)O",
        "formula": "C31H50O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "486.7275",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "40a33477-826a-4f15-ac82-baca65ecd759",
          "0bcc9fe1-6e43-4c8d-b66d-eaaf8b905208"
        ],
        "stereo_centers": 8
      },
      "unii": "T3J4KS4201"
    }
  ]
}