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        "molfile": "\n  Marvin  01132106572D          \n\n 11 10  0  0  0  0            999 V2000\n    6.7452   -5.1312    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5702   -5.1312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9828   -5.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9828   -4.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8172   -5.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5318   -4.3343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7348   -4.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1151   -3.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9328   -5.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4025   -4.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6507   -6.0496    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  2  4  1  0  0  0  0\n  1  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "CN(C)P(=O)(N(C)C)N(C)C",
        "formula": "C6H18N3OP",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "179.2006",
        "optical_activity": "NONE",
        "references": [
          "3c17f1f5-70a9-4271-b0d2-4342b8067ad9",
          "f19d9405-b243-4746-917b-890d376a491d"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "480f2528-072d-4447-83c0-9f3f4a709153"
      },
      "unii": "M42TU5843Z"
    }
  ]
}