2011.0.00733.S/2011.0.00733.S_2012-02-07/2011.0.00733.S/sg_ouss_id/group_ouss_id/member_ouss_2012-02-07_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840109060.9 ~ 110935.4488.2811875.0000001.8 x 1.4, -80.5
1TOPO3840107060.9 ~ 108935.5488.2811875.0000001.9 x 1.4, -80.7
2TOPO384096952.6 ~ 98827.1-488.2811875.0000002.1 x 1.6, -81.0
3TOPO384095061.2 ~ 96935.7-488.2811875.0000002.1 x 1.6, -81.1

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1733-13017:33:02.705784-13.04.49.54836J200032936
1J1604-44616:04:31.020744-44.41.31.97328J200027600
2Lup_1016:08:31.550000-38.47.29.30000J200055200
3Lup_1116:08:41.790000-39.01.37.00000J200054928
4Lup_1516:09:53.990000-39.23.27.90000J200054832
5Lup_1616:10:29.570000-39.22.14.70000J200055016


Spectral window: 0

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
109092.761CH2CHCHO 12(1,11)-11(1,10)
109101.859CH3CH213CN 12(1,11)-11(1,10)
109110.844O13CS 9-8
109125.744HC13CCN 12-11 1v7 =1f
109137.570CH3OH 26(0,26)-26(-1,26) E
109139.706HCC13CN 12-11 1v7 =1f -
109153.210CH3OH 16(-2,15)-16(1,15) E
109160.981HC5N 41-40
109164.04813CH3OH 0(0,0)-1(-1,1) E
109173.638HCCCN 12-11
109183.021HCCCN 12-11 1v5 =1e
109244.222HCCCN 12-11 1v5 =1f
109252.212SO N,J=3,2-2,1
109280.016CH2OHCHO 8(2,7)-7(1,6)
109292.081CH3OCHO 10(1,9)-9(2,8) E
109302.206CH3OCHO 10(1,9)-9(2,8) A
109306.704HCCCN 12-11 1v4 1v7 =1e-
109352.781HCCCN 12-11 1v6 =1e
109378.534HC13CCN 12-11 2v7 =0
109382.031HC13CCN 12-11 2v7 =2e
109386.800HC13CCN 12-11 2v7 =2f
109438.720HCCCN 12-11 1v6 =1f
109442.013HCCCN 12-11 1v7 =1e
109463.063OCS 9-8
109469.409HCCCN 12-11 1v4 1v7 =1f+
109496.007HNCO 5(1,5)-4(1,4)
109522.500HCCCN 12-11 2v6 =0
109530.000unidentified
109538.000unidentified
109549.500HCCCN 12-11 1v5 1v7 =0f+
109552.100HCCCN 12-11 1v5 1v7 =2f+
109558.000HCCCN 12-11 1v5 1v7 =0e-
109563.700HCCCN 12-11 1v5 1v7 =2e-
109571.390CH3OCH3 8(2,7)-8(1,8) EA
109571.398CH3OCH3 8(2,7)-8(1,8) AE
109574.119CH3OCH3 8(2,7)-8(1,8) EE
109576.843CH3OCH3 8(2,7)-8(1,8) AA
109598.818HCCCN 12-11 1v7 =1f
109616.300HCCCN 12-11 2v6 =2
109650.301CH3CH2CN 12(1,11)-11(1,10)
109689.610C15N 1-0 J=1/2-1/2 F=1-1
109720.000unidentified
109738.500unidentified
109753.499NH2CHO 5(1,4)-4(1,3)
109757.587SO2 17(5,13)-18(4,14)
109770.500unidentified
109771.918HCCN N,J=5,6-4,5
109782.176C18O 1-0
109828.291CCCS 19-18
109833.489HNCO 5(3,2)-4(3,1)
109833.489HNCO 5(3,3)-4(3,2)
109861.999HCCN N,J=5,5-4,4
109862.778HCCCN 12-11 2v7 =0
109865.961HCCCN 12-11 2v7 =2e
109870.278HNCO 5(1,5)-4(1,4) 6=1
109870.290HCCCN 12-11 2v7 =2f
109872.366HNCO 5(2,4)-4(2,3)
109872.773HNCO 5(2,3)-4(2,2)
109905.753HNCO 5(0,5)-4(0,4)
109943.300unidentified
109943.45313CH3CH2CN 13(1,13)-12(1,12)
109959.600unidentified
109972.000unidentified
109990.000HCCCN 12-11 1v6 2v7 =1e-
110023.540C15N 1-0 J=3/2-1/2 F=1-0
110024.590C15N 1-0 J=3/2-1/2 F=2-1
110035.600HCCCN 12-11 1v6 2v7 =-1f+
110036.200unidentified
110046.249HCCN N,J=5,4-4,3
110050.804HCCCN 12-11 3v7 =1e
110066.104HNCO 5(4 )-4(4 ) 5=1
110079.700unidentified
110080.464HNCO 5(3 )-4(3 ) 6=1
110084.368HNCO 5(0,5)-4(0,4) 5=1
110084.727CH3CH2CN 4(2,3)-3(1,2) A t=1
110086.440HNCO 5(0,5)-4(0,4) 6=1
110089.279CH3CH2CN 4(2,2)-3(1,3) E t=1
110089.690HNCO 5(3 )-4(3 ) 5=1
110097.600HCCCN 12-11 1v6 2v7 =3
110098.000unidentified
110104.112HNCO 5(2,4)-4(2,3) 5=1
110104.700unidentified
110105.356HNCO 5(2,3)-4(2,2) 5=1
110105.400CH2DOH 9(1,8)-9(0,9) o1
110140.757C6H- 40-39
110143.300unidentified
110148.800HCCCN 12-11 1v6 2v7 =-1e-
110150.000unidentified
110152.084NH2D 1(1,1)0- -1(0,1)0+ F=0-1
110152.995NH2D 1(1,1)0- -1(0,1)0+ F=2-1
110153.599NH2D 1(1,1)0- -1(0,1)0+
110153.599NH2D 1(1,1)0- -1(0,1)0+ F=1-1
110153.599NH2D 1(1,1)0- -1(0,1)0+ F=2-2
110154.222NH2D 1(1,1)0- -1(0,1)0+ F=1-2
110155.053NH2D 1(1,1)0- -1(0,1)0+ F=1-0
110158.200unidentified
110164.245HNCO 5(1,4)-4(1,3) 6=1
110188.860CH3OD 1(1,0)-1(0,1) E
110189.800HCCCN 12-11 1v6 2v7 =1f+
110201.35413CO 1-0
110211.796HCCCN 12-11 3v7 =3
110240.000unidentified
110243.809C6H 21/2 J=79/2-77/2 f
110262.640CH3OD 2(1,1)-2(0,2) E
110275.978CH313CN 6(5)-5(5)
110295.025CH313CN 6(4)-5(4)
110298.098HNCO 5(1,4)-4(1,3)
110299.514C6H 21/2 J=79/2-77/2 e
110309.847CH313CN 6(3)-5(3)
110320.438CH313CN 6(2)-5(2)
110326.795CH313CN 6(1)-5(1)
110328.914CH313CN 6(0)-5(0)
110330.627CH3CN 6(5)-5(5) F=7-6
110330.872CH3CN 6(5)-5(5) F=5-4
110349.659CH3CN 6(4)-5(4) F=7-6
110349.797CH3CN 6(4)-5(4) F=5-4
110364.469CH3CN 6(3)-5(3) F=7-6
110364.524CH3CN 6(3)-5(3) F=5-4
110366.474HCCCN 12-11 3v7 =1f -
110375.052CH3CN 6(2)-5(2) F=7-6
110381.404CH3CN 6(1)-5(1) F=7-6
110383.522CH3CN 6(0)-5(0) F=7-6
110413.590HCOOH 9(3,6)-10(2,9)
110418.400unidentified
110446.800unidentified
110447.900unidentified
110452.308t-CH3CH2OH 21(3,18)-21(2,19)
110455.358CH3OCHO 9(8,1)-8(8,0) A
110455.358CH3OCHO 9(8,2)-8(8,1) A
110457.971CH3OCHO 9(8,2)-8(8,1) E
110475.760CH3OD 3(1,2)-3(0,3) E
110486.000unidentified
110525.598CH3OCHO 9(7,2)-8(7,1) E
110535.182CH3OCHO 9(7,3)-8(7,2) A
110535.184CH3OCHO 9(7,2)-8(7,1) A
110535.955CH3OCHO 9(7,3)-8(7,2) E
110543.700HCCCN 12-11 4v7 =0 -
110549.000HCCCN 12-11 4v7 =2f -
110550.217CH3OCHO 7(2,6)-6(1,5) E
110554.377HCCCN 12-11 4v7 =4 -
110560.053CH3OCHO 7(2,6)-6(1,5) A
110571.569CH3OCHO 10(0,10)-9(0,9) A t=1
110571.700unidentified
110575.900unidentified
110590.700unidentified
110599.000unidentified
110609.554CH3CN 6(1)-5(1) 8=1 =1
110637.370CH3CN 6(5)-5(5) 8=1 =-1 F=7-6
110642.900unidentified
110652.678CH3OCHO 9(6,3)-8(6,2) E
110660.869CH3CN 6(4)-5(4) 8=1 =-1
110661.057CH3CN 6(4)-5(4) 8=1 =-1 F=7-6
110662.261CH3OCHO 9(6,4)-8(6,3) E
110663.263CH3OCHO 9(6,4)-8(6,3) A
110663.456CH3OCHO 9(6,3)-8(6,2) A
110675.500unidentified
110680.350CH3CN 6(3)-5(3) 8=1 =-1
110683.959CH3CN 6(5)-5(5) 8=1 =1
110695.506CH3CN 6(2)-5(2) 8=1 =-1 1
110698.701CH3CN 6(4)-5(4) 8=1 =1
110706.251CH3CN 6(1)-5(1) 8=1 =-1
110709.313CH3CN 6(3)-5(3) 8=1 =+1
110712.166CH3CN 6(0)-5(0) 8=1 =1 1
110716.212CH3CN 6(2)-5(2) 8=1 =1
110732.51013CH3OH 14(2,12)-13(1,13) A++ t=1
110756.092D2CS 4(1,4)-3(1,3)
110765.000unidentified
110770.500unidentified
110776.400unidentified
110776.488CH3OCHO 9(1,8)-8(1,7) A t=1
110788.590CH3OCHO 10(1,10)-9(1,9) E
110790.533CH3OCHO 10(1,10)-9(1,9) A
110812.590NHD2 1(1,0)-1(0,1) O- (a)
110823.095CH3CN 6(1)-5(1) 8=1 =+-1
110837.821D2CO 2(1,2)-1(1,1)
110839.975CH2CHCN 12(1,12)-11(1,11)
110845.000unidentified
110861.400unidentified
110873.828CH3OCHO 9(5,4)-8(5,3) E
110879.684CH3OCHO 9(3,7)-8(3,6) E
110880.466CH3OCHO 9(5,5)-8(5,4) A
110882.273CH3OCHO 9(5,5)-8(5,4) E
110887.127CH3OCHO 9(3,7)-8(3,6) A
110890.275CH3OCHO 9(5,4)-9(5,3) A
110896.550NHD2 1(1,0)-1(0,1) O- (s)
110900.900unidentified
110906.000unidentified
110912.900unidentified
110918.765CH3OCHO 9(4,6)-8(4,4) E
110924.900unidentified
110931.103t-CH3CH2OH 15(8,8)-16(7,9)
110931.153t-CH3CH2OH 15(8,7)-16(7,10)

Spectral window: 1

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
107076.497CH313CH2CN 12(3,10)-11(3,9)
107103.200unidentified
107159.915CH3OH 15(-2,14)-15(1,14) E
107164.29813CH3CN 6(4)-5(4)
107178.41013CH3CN 6(3)-5(3)
107188.49513CH3CN 6(2)-5(2)
107194.54713CH3CN 6(1)-5(1)
107196.56413CH3CN 6(0)-5(0)
107207.000unidentified
107235.519CH313CH2CN 12(3,9)-11(3,8)
107258.800unidentified
107288.94513C17O 1-0
107315.359HOCO+ 5(1,4)-4(1,3)
107316.460CH3SH 3(-1)-3(0) A
107350.000unidentified
107367.300unidentified
107384.20124MgNC 17/2,9-15/2,8
107399.42024MgNC 19/2,9-17/2,8
107404.200unidentified
107406.500unidentified
107423.655c-C3HD 3(1,3)-2(0,2)
107426.000unidentified
107453.844C6H 21/2 J=77/2-75/2 f
107481.465CH3CH2CN 17(2,16)-17(1,17)
107485.181CH3CH2CN 12(7,*)-11(7,*)
107486.962CH3CH2CN 12(6,*)-11(6,*)
107491.579CH3CH2CN 12(8,*)-11(8,*)
107502.426CH3CH2CN 12(5,8)-11(5,7)
107502.473CH3CH2CN 12(5,7)-11(5,6)
107508.250C6H 21/2 J=77/2-75/2 e
107516.000unidentified
107519.944CH3CH2CN 12(10,*)-11(10,*)
107520.000unidentified
107537.189CH3OCHO 9(2,8)-8(2,7) E
107539.857CH3CH2CN 12(11,*)-11(11,*)
107543.746CH3OCHO 9(2,8)-8(2,7) A
107543.924CH3CH2CN 12(4,9)-11(4,8)
107547.599CH3CH2CN 12(4,8)-11(4,7)
107574.600unidentified
107590.000unidentified
107594.046CH3CH2CN 12(3,10)-11(3,9)
107604.000unidentified
107611.540K35Cl 14-13
107622.956H2CCCC 12(1,11)-11(1,10)
107629.000unidentified
107631.000unidentified
107647.000unidentified
107734.738CH3CH2CN 12(3,9)-11(3,8)
107751.000unidentified
107843.478SO2 12(4,8)-13(3,11)
107971.650Si13CC 5(1,4)-4(1,4)
108024.000unidentified
108126.710HCOOH 5(1,5)-4(1,4)
108179.100CCP J=8.5-7.5 F=9-8 f
108182.200CCP J=8.5-7.5 F=8-7 f
108207.399CH2CHCN 2(2,0)-3(1,3)
108210.388CH3CH2CN 11(1,11)-10(0,10)
108216.000unidentified
108227.109CH3CH2CN 14(3,11)-14(2,12)
108255.000unidentified
108379.800unidentified
108383.129CH3CH213CN 12(2,10)-11(2,9)
108394.289SiS 6-5 v=1
108412.300unidentified
108426.900unidentified
108434.511(CH3)2CO 14(2,12)-14(1,13) EE
108438.616t-CH3CH2OH 13(3,10)-13(2,11)
108444.200unidentified
108453.000unidentified
108471.967NaCN 7(0,7)-6(0,6)
108484.474SiNC 21/2 J=17/2-15/2 f
108507.700unidentified
108510.601CH313CH2CN 12(2,10)-11(2,9)
108511.200unidentified
108514.400SiC2 5(1,5)-4(1,4) 1v3
108631.12113CN F1=0,F2=1-0,F=0-1
108636.92313CN F1=0,F2=1-0,F=1-1
108638.21213CN F1=1,F2=1-1,F=1-0
108643.59013CN F1=1,F2=1-1,F=2-1
108645.06013CN F1=1,F2=1-1,F=0-1
108645.06013CN F1=1,F2=1-1,F=1-1
108651.29713CN J=1/2-1/2 F=2-1,F1=0,F2=1-0
108657.64613CN J=1/2-1/2 F=2-2,F1=1,F2=1-1
108658.94813CN J=1/2-1/2 F=1-2,F1=1,F2=1-1
108710.523HC13CCN 12-11
108721.008HCC13CN 12-11
108778.000unidentified
108780.20113CN J=3/2-1/2 F=3-2,F1=1,F2=2-1
108782.37413CN J=3/2-1/2 F=2-1,F1=1,F2=2-1
108786.98213CN J=3/2-1/2 F=1-0,F1=1,F2=2-1
108793.75313CN J=3/2-1/2 F=1-1
108796.000unidentified
108796.40013CN J=3/2-1/2 F=2-2
108802.000unidentified
108813.606CH2CHCN 20(1,19)-20(0,20)
108834.270CCCN 11-10 J=23/2-21/2
108853.020CCCN 11-10 J=21/2-19/2
108866.000unidentified
108883.548CH3OCHO 14(3,12)-14(2,13) A
108893.929CH3OH 0(0,0)-1(-1,1) E
108909.000unidentified
108924.297SiS 6-5

Spectral window: 2

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
96988.123O13CS 8-7
97029.693CCCN- 10-9
97069.000unidentified
97080.695CH2DCCH 6(0,6)-5(0,5)
97169.513C33S 2-1 3/2-3/2
97171.840C33S 2-1 1/2-1/2
97171.840C33S 2-1 7/2-5/2 + 5/2-3/2
97174.996C33S 2-1 5/2-5/2
97175.271C33S 2-1 3/2-1/2
97218.353CH2CHCHO 11(2,10)-10(2,9)
97229.01013CH3CH2CN 11(2,9)-10(2,8)
97244.700C4H 2D5/2 J=21/2-19/2 2v7 =2
97263.540g-CH3CH2OH 23(0,23)-23(1,23) t=1-0
97270.996CS 2-1 v=1
97276.000unidentified
97282.000unidentified
97286.824CH2CHCN 6(1,6)-5(0,5)
97294.123CH3OCH3 28(7,21)-27(8,19) EE
97295.480Si13CC 4(1,3)-3(1,2)
97301.208OCS 8-7
97318.571CH3OCHO 4(2,2)-3(1,3) E
97535.908g-CH3CH2OH 21(1,21)-21(0,21) t=1-0
97536.849g-CH3CH2OH 23(1,23)-23(0,23) t=1-0
97546.875g-CH3CH2OH 29(1,28)-29(2,28) t=1-0
97549.692g-CH3CH2OH 26(0,26)-26(1,26) t=1-0
97562.844g-CH3CH2OH 24(1,24)-24(0,24) t=1-0
97569.000unidentified
97574.042g-CH3CH2OH 20(1,20)-20(0,20) t=1-0
97577.278CH3OCHO 8(5,3)-7(5,2) E t=1
97577.900unidentified
97582.808CH3OH 2(1,1)-1(1,0) A--
97597.180CH3OCHO 8(3,6)-7(3,5) A t=1
97600.390g-CH3CH2OH 25(1,25)-25(0,25) t=1-0
97603.000unidentified
97618.700unidentified
97631.329g-CH3CH2OH 27(0,27)-27(1,27) t=1-0
97632.700H213CS 3(1,3)-2(1,2)
97649.502g-CH3CH2OH 19(1,19)-19(0,19) t=1-0
97651.392CH3OCHO 10(4,7)-10(3,8) E
97661.356CH3OCHO 8(4,5)-7(4,4) A t=1
97662.000unidentified
97672.030CH313CH2CN 11(2,10)-10(2,9)
97678.260CH3OH 21(6,16)-22(5,17) A--
97679.380CH3OH 21(6,15)-22(5,18) A++
97694.197CH3OCHO 10(4,7)-10(3,8) A
97702.340SO2 7(3,5)-8(2,6)
97715.40134SO N,J=2,3-1,2
97729.400unidentified
97738.762CH3OCHO 8(6,3)-7(6,2) E t=1
97739.300unidentified
97752.824CH3OCHO 8(4,4)-7(4,3) A t=1
97753.400unidentified
97755.610g-CH3CH2OH 28(1,28)-28(0,28) t=1-0
97774.307g-CH3CH2OH 18(1,18)-18(0,18) t=1-0
97815.987g-CH3CH2OH 29(1,29)-29(0,20) t=1-0
97833.634H2CCCC 11(1,11)-10(1,10)
97846.300unidentified
97862.540C5H 21/2 J=41/2-39/2 e
97868.730C5H 21/2 J=41/2-39/2 f
97869.800unidentified
97874.000unidentified
97885.626CH3OCHO 8(5,4)-7(5,3) E t=1
97886.000unidentified
97897.129CH3OCHO 8(4,4)-7(4,3) E t=1
97897.500unidentified
97915.600unidentified
97926.000unidentified
97931.200unidentified
97932.445g-CH3CH2OH 31(0,31)-31(1,31) t=1-0
97957.200unidentified
97962.858g-CH3CH2OH 17(1,17)-17(0,17) t=1-0
97980.953CS 2-1
97995.212l-C3H 21/2 J=9/2-7/2 F=5-4e
97995.951l-C3H 21/2 J=9/2-7/2 F=4-3e
98011.649l-C3H 21/2 J=9/2-7/2 F=5-4f
98012.576l-C3H 21/2 J=9/2-7/2 F=4-3f
98030.400CH3OH 24(6,19)-23(7,16) A--
98030.440CH3OH 24(6,18)-23(7,17) A++
98033.907CH3CH213CN 11(7,*)-10(7,*)
98039.612CH313CH2CN 11(7,*)-10(7,*)
98040.565CH313CH2CN 11(6,*)-10(6,*)
98042.563CH3CH213CN 11(5,*)-10(5,*)
98052.969CH313CH2CN 11(5,*)-10(5,*)
98056.191CH313CH2CN 11(9,*)-10(9,*)
98060.000unidentified
98072.727CH3CH213CN 11(4,8)-10(4,7)
98074.628CH3CH213CN 11(4,7)-10(4,6)
98087.345CH313CH2CN 11(4,8)-10(4,7)
98089.684CH313CH2CN 11(4,7)-10(4,6)
98117.426CH3CH213CN 11(3,9)-10(3,8)
98134.865CH313CH2CN 11(3,9)-10(3,8)
98153.787SiC4 32-31
98165.34613CH3CH2CN 11(1,10)-10(1,9)
98177.578CH3CH2CN 11(2,10)-10(2,9)
98182.199CH3OCHO 8(7,1)-7(7,0) E
98190.653CH3OCHO 8(7,1)-7(7,0) A
98190.653CH3OCHO 8(7,2)-7(7,1) A
98191.414CH3OCHO 8(7,2)-7(7,1) E
98218.353H2CCCC 11(3,9)-10(3,8)
98218.355H2CCCC 11(3,8)-10(3,7)
98230.313g-CH3CH2OH 16(1,16)-16(0,16) t=1-0
98238.285H2CCCC 11(2,9)-10(2,8)
98244.941H2CCCC 11(0,11)-10(0,10)
98257.700unidentified
98265.900unidentified
98268.515CCCS 17-16
98270.369CH3OCHO 8(6,2)-7(6,1) E
98278.870CH3OCHO 8(6,3)-7(6,2) E
98279.746CH3OCHO 8(6,3)-7(6,2) A
98279.788CH3OCHO 8(6,2)-7(6,1) A
98333.900unidentified
98351.900unidentified
98408.606C6H 23/2 J=71/2-69/2 e
98424.082CH3OCHO 8(5,3)-7(5,2) E
98431.748CH3OCHO 8(5,4)-7(5,3) E
98432.773CH3OCHO 8(5,4)-7(5,3) A
98435.820CH3OCHO 8(5,3)-7(5,2) A
98441.808C6H 23/2 J=71/2-69/2 f
98474.55033SO N,J=2,3-1,2 F=3/2-1/2
98482.15033SO N,J=2,3-1,2 F=5/2-3/2
98489.08033SO N,J=2,3-1,2 F=7/2-5/2
98493.68033SO N,J=2,3-1,2 F=9/2-7/2
98512.519HC5N 37-36
98523.881CH3CH2CN 11(6)-10(6)
98524.663CH3CH2CN 11(7)-10(7)
98524.690C5H 23/2 J=41/2-39/2 f
98527.190C5H 23/2 J=41/2-39/2 e
98532.075CH3CH2CN 11(8)-10(8)
98533.983CH3CH2CN 11(5)-10(5)
98544.152CH3CH2CN 11(9,*)-10(9,*)
98564.832CH3CH2CN 11(4,8)-10(4,7)
98566.797CH3CH2CN 11(4,7)-10(4,6)
98606.771CH3OCHO 8(3,6)-7(3,5) E
98610.104CH3CH2CN 11(3,9)-10(3,8)
98611.195CH3OCHO 8(3,6)-7(3,5) A
98630.000unidentified
98651.514(CH3)2CO 5(5,1)-4(4,1) EE
98655.097H2CCCC 11(1,10)-10(1,9)
98663.000unidentified
98682.635CH3OCHO 8(4,5)-7(4,4) A
98696.000unidentified
98701.106CH3CH2CN 11(3,8)-10(3,7)
98711.931CH3OCHO 8(4,5)-7(4,4) E
98747.797CH3OCHO 8(4,4)-7(4,3) E
98771.000unidentified
98792.314CH3OCHO 8(4,4)-7(4,3) A
98800.980(CH3)2CO 5(5,0)-4(4,0) EE

Spectral window: 3