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  Methyl acetate (CH3COOCH3) rotational transitions (Das+, 2015)
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1.J/ApJ/808/21/table8Rotational transitions for gas phase CH3COOCH2D (216 rows)
2.J/ApJ/808/21/table9Rotational transitions for gas phase CH2DCOOCH3 (210 rows)

Query by Constraints constraints help applied on Columns (Output Order: + - )
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)Freq MHz [6870/295215.3] Calculated frequency (em.freq)
   (ALL)logI [nm2.MHz] [-9/-3.4] Log integrated intensity at 300K (spect.line.intensity)
   (ALL)DoF   [3] Degrees of freedom (Note 1)   (
   (ALL)ELow cm-1 [0/207] Lower state energy (Note 2)   (;phys.atmol.level)
   (ALL)gup   [1/89] Upper state degeneracy (Note 3)   (phys.electron.degen)
   (ALL)Tag   [74003] Molecule tag (meta.note)
   (ALL)QnF   [304] Coding for the quantum number format (Note 4)   (meta.code)
   (ALL)QnFup1   [1/43] First upper state quantum number (phys.atmol.qn)
   (ALL)QnFup2   [0] Second upper state quantum number (phys.atmol.qn)
   (ALL)QnFup3   [1/43] Third upper state quantum number (phys.atmol.qn)

ALL cols
 (i)indexed column
   (ALL)QnFup4   [0/44] Fourth upper state quantum number (phys.atmol.qn)
   (ALL)QnFlow1   [0/42] First lower state quantum number (phys.atmol.qn)
   (ALL)QnFlow2   [0] Second lower state quantum number (phys.atmol.qn)
   (ALL)QnFlow3   [0/42] Third lower state quantum number (phys.atmol.qn)
   (ALL)QnFlow4   [0/43] Fourth lower state quantum number (phys.atmol.qn)

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