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Table 2

New identified lines.

ν Molecule
(MHz) (K km s-1) (K km s-1)

330 715 1.7 3.3 (195.7%) CH3OCHO, v18 = 1, [1]
332 789 3.8 1.0 (25.9%) C2H3CN, [2]
333 865 8.9 1.4 (15.5%) 34SO, [1]
334 140 1.6 1.5 (91.9%) CH3OCHO, v18 = 1, [1]
335 335 6.2 0.8 (12.7%) C2H5CN, [1]
335 703 4.6 1.0 (22.2%) CH3OH, [2]
335 840 2.9 0.8 (27.3%) CH3OCHO, [1]
337 744 4.2 1.3 (31.6%) CH3OH, v12 = 1, [2]
337 839 3.3 4.9 (149.7%) HCCCN, v7 = 1, [2]
3.1 (94.2%) CH3OH, [2]
0.8 (23.0%) CH3OH, [3]
339 138 3.3 0.5 (14.0%) 13CH3CN-A [1]
339 527 8.6 1.2 (13.4%) CN, [2]
340 496 15.9 6.9 (43.5%) C2H5CN, [1]
340 872 4.6 0.7 (14.4%) 33SO, [1]
341 472 10.9 10.3 (94.9%) C2H5CN, [1]
341 482 11.7 2.1 (18.1%) C2H5CN, [1]
341 499 0.4 0.2 (54.1%) CH3OCHO, v18 = 1, [1]
342 129 4.1 0.6 (14.7%) C2H3CN, [2]
0.7 (16.2%) CH3OCHO, v18 = 1, [1]
0.4 (10.3%) C2H3CN, [1]
342 290 3.9 3.7 (96.1%) CH3OCHO, v18 = 1, [1]
342 486 4.7 0.9 (20.0%) CH3OCHO, v18 = 1, [1]
343 202 21.8 13.1 (60.2%) C2H5CN, [1]
343 665 7.8 1.7 (21.4%) CH3OCHO, v18 = 1, [1]
344 773 ... 0.2 34SO2, [2]
344 788 ... 1.2 34SO2, [2]
1.0 CH3OCHO, [1]
0.2 34SO2, [3]
344 796 ... 2.5 34SO2, [2]
0.8 34SO2, [3]
347 446 4.7 2.2 (45.9%) C2H3CN, [2]
0.8 (17.8%) CH3OH, v12 = 1, [2]
0.7 (15.0%) C2H5CN, [1]
348 084 2.4 0.5 (22.7%) 34SO2, [2]
2.3 (95.5%) CH3OCHO, v18 = 1, [1]
348 373 ... 31.0 SO2, [2]
0.2 SO18O, [3]
0.2 HCCCN, v7=3, [2]
0.2 SO18O, [2]
0.4 SO18O, [1]
0.2 CCH, v2 = 2, [2]
0.3 C2H5CN, [1]
350 170 2.8 2.3 (81.3%) CH3CN, v8 = 1, [1]
1.5 (53.3%) C2H5CN, [1]
351 490 7.2 1.1 (15.8%) 33SO2, [3]
351 540 10.8 5.0 (45.9%) HNCO, [1]
3.1 (28.6%) 33SO2, [3]
1.3 (11.9%) C2H5CN, [1]
353 166 5.0 1.2 (23.3%) C2H3CN, [2]
354 129 7.8 5.6 (72.3%) CH3OH, v12 = 1, [2]
1.2 (14.7%) CH3OH, v12 = 1, [3]
355 851 3.2 0.4 (12.8%) OC34S, [1]
356 644 5.3 1.1 (21.4%) HCCCNv6 = 1, v7 = 1, [2]
358 356 14.1 1.6 (11.1%) 34SO2, [2]
1.9 (13.5%) 34SO2, [1]
3.3 (23.5%) C2H5CN, [1]

Notes. Here, an unidentified line is marked as identified, if the modeled integrated intensity of at least one molecule covers at least 10%. The numbers in squared brackets describe the components of the corresponding molecules, respectively. Due to inaccuracies in the fit we overestimated the integrated line intensities of some weak lines.

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