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Fig. 2

Fig. 2 Refer to the following caption and surrounding text.

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Selected unblended or slightly blended transitions of methyl acetate, CH3C(O)OCH3, identified toward G+0.693, which were used to derive the LTE physical parameters of the molecule (see text; listed in Table A.1). The red line shows the best LTE fit of CH3C(O)OCH3, while the blue line represents the combined emission of all molecules identified in the survey (observed spectra are shown as gray histograms). The symmetry state of the detected transitions is shown at the bottom of each panel (full list of quantum numbers listed in Table A.1). The * symbol indicates that there are various transitions in the same panel, each comprising the same E3/E4/E1 symmetry states. The transitions are sorted by decreasing intensity. The molecular structure of CH3C(O)OCH3 is also shown (C atoms in gray, O atoms in red, and H atoms in white).

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