2011.0.00497.S/2011.0.00497.S_2013-01-29/2011.0.00497.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-29_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO384084771.3 ~ 86645.8-488.2811875.0000003.2 x 2.0, 54.8
1TOPO384086470.0 ~ 88344.5-488.2811875.0000003.2 x 1.9, 55.0
2TOPO384096970.9 ~ 98845.4488.2811875.0000002.7 x 1.8, 53.0
3TOPO384098665.3 ~ 100539.8488.2811875.0000002.6 x 1.7, 52.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1107-44811:07:08.694144-44.49.07.61844J200010120
1J1038-531110:38:40.656823-53.11.43.26953J200010120
2Eta_Carinae10:45:03.584373-59.41.04.24836J200015180


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
84807.791NH2CHO 4(2,3)-3(2,2) n,t
84819.719C7H 21/2 97/2-95/2 e
84865.153O13CS 7-6
84888.986NH2CHO 4(3,2)-3(3,1) n,t
84890.980NH2CHO 4(3,1)-3(3,0) n,t
84946.000CH2CHCN 9(0,9)-8(0,8)
84970.23213CH3OH 8(0,8)-7(1,7) A++
85012.850C7H 23/2 97/2-95/2 f
85013.093C7H 23/2 97/2-95/2 e
85038.044SiO 2-1 v=3
85093.268NH2CHO 4(2,2)-3(2,1)
85131.940C6H 21/2 J=61/2-59/2 f
85139.104OCS 7-6
85153.931D2CS 3(0,3)-2(0,2)
85162.223HC18O+ 1-0
85175.852C6H 21/2 J=61/2-59/2 e
85201.346HC5N 32-31
85229.270C13CH 1-0 3/2-1/2 F=2,2.5-1,1.5
85232.760C13CH 1-0 3/2-1/2 F=2,1.5-1,0.5
85247.650C13CH 1-0 3/2-1/2 F=1,0.5-0,0.5
85256.960C13CH 1-0 3/2-1/2 F=1,1.5-0,0.5
85265.507t-CH3CH2OH 6(0,6)-5(1,5)
85302.647CH2CHCN 9(2,8)-8(2,7)
85330.991c-C2H4O 9(6,4)-9(5,5)
85331.920CC13CCH N=9-8 J=9.5-8.5
85338.906c-C3H2 2(1,2)-1(0,1)
85347.869HCS+ 2-1
85396.000unidentified
85416.745CH2CHCN 9(4,6)-8(4,5)
85416.797CH2CHCN 9(4,5)-8(4,4)
85426.920CH2CHCN 9(3,7)-8(3,6)
85434.526CH2CHCN 9(3,6)-8(3,5)
85442.600CH3CCH 5(3)-4(3)
85450.765CH3CCH 5(2)-4(2)
85455.665CH3CCH 5(1)-4(1)
85457.299CH3CCH 5(0)-4(0)
85468.300unidentified
85483.050C13CH 1-0 1/2-1/2 F=1,1.5-0,0.5
85486.600unidentified
85492.600unidentified
85497.110CH3C4H 21(1)-20(1)
85497.950CH3C4H 21(0)-20(0)
85499.300unidentified
85506.000unidentified
85531.480HOCO+ 4(0,4)-3(0,3)
85568.074CH3OH 6(-2,5)-7(-1,7) E
85634.000C4H 9-8 J=19/2-17/2
85638.349CH3OCHO 4(2,3)-3(1,2) E
85640.452SiO 2-1 v=2
85655.805CH3OCHO 4(2,3)-3(1.2) A
85656.418c-C3H2 4(3,2)-4(2,3)
85672.570C4H 9-8 J=17/2-15/2
85705.000unidentified
85715.424CH2CHCN 9(2,7)-8(2,6)
85759.18829SiO 2-1 v=0
85781.000unidentified
85886.133SiC4 28-27
85910.564CH2CHCN 9(4,6)-8(4,5) 2v11
85910.632CH2CHCN 9(4,5)-8(4,4) 2v11
85917.187CH2CHCN 9(6,*)-8(6,*) 2v11
85919.086CH3OCHO 7(6,1)-6(6,0) E
85924.747NH2D 1(1,1)0+ -1(0,1)0- F=0-1
85925.684NH2D 1(1,1)0+ -1(0,1)0- F=2-1
85926.263NH2D 1(1,1)0+ -1(0,1)0-
85926.263NH2D 1(1,1)0+ -1(0,1)0- F=2-2
85926.508CH3OCHO 7(6,2)-6(6,1) A+E
85926.858NH2D 1(1,1)0+ -1(0,1)0- F=1-2
85927.230CH3OCHO 7(6,1)-6(6,0) A
85927.721NH2D 1(1,1)0+ -1(0,1)0- F=1-0
85935.100unidentified
85939.100unidentified
85943.000unidentified
85945.968CH2CHCN 9(8,*)-8(8,*) 2v11
85973.249CH3OCH3 13(2,12)-12(3,9) AA
85976.131CH3OCH3 13(2,12)-12(3,9) EE
85979.002CH3OCH3 13(2,12)-12(3,9) EA
85979.025CH3OCH3 13(2,12)-12(3,9) AE
85987.176CH2CHCN 9(2,7)-8(2,6) 1v11
86010.000unidentified
86021.008CH3OCHO 7(5,2)-6(5,1) E
86027.674CH3OCHO 7(5,3)-6(5,2) E
86029.445CH3OCHO 7(5,3)-6(5,2) A
86030.212CH3OCHO 7(5,2)-6(5,1) A
86034.300unidentified
86048.500C4H 2S J=9-8 2v7 L
86054.967HC15N 1-0
86074.274CH3NH2 4(1)A2 -4(0)A1 F=3-3
86074.498CH3NH2 4(1)A2 -4(0)A1 F=5-5
86075.369CH3NH2 4(1)A2 -4(0)A1 F=4-4
86093.983SO N,J=2,2-1,1
86104.440C4H 2S J=9-8 2v7 U
86133.200unidentified
86148.000unidentified
86151.600unidentified
86181.413CCS N,J=7,6-6,5
86204.600unidentified
86207.800unidentified
86210.079CH3OCHO 7(4,4)-6(4,3) A
86220.900unidentified
86223.548CH3OCHO 7(4,3)-6(4,2) E
86223.780CH3OCH3 2(2,0)-2(1,1) AE
86224.106CH3OCHO 7(4,4)-6(4,3) E
86225.615CH3OCH3 2(2,0)-2(1,1) EA
86226.727CH3OCH3 2(2,0)-2(1,1) EE
86228.720CH3OCH3 2(2,0)-2(1,1) AA
86239.600unidentified
86243.430SiO 2-1 v=1
86243.500unidentified
86248.200unidentified
86250.576CH3OCHO 7(4,3)-6(4,2) A
86254.848CH2CHCN 9(2,7)-8(2,6) 2v11
86259.700unidentified
86263.100unidentified
86263.500unidentified
86265.826CH3OCHO 7(3,5)-6(3,4) A
86268.659CH3OCHO 7(3,5)-6(3,4) E
86291.800unidentified
86297.200unidentified
86300.500unidentified
86300.700unidentified
86311.267g-CH3CH2OH 5(2,4)-4(2,3) t=0-0
86312.700unidentified
86317.000unidentified
86338.736H13CN 1-0 F=1-1
86340.176H13CN 1-0 F=2-1
86342.255H13CN 1-0 F=0-1
86369.100unidentified
86378.200unidentified
86381.831NH2CHO 7(1,6)-7(0,7) F=7-7
86382.751NH2CHO 7(1,6)-7(0,7)
86383.130NH2CHO 7(1,6)-7(0,7) F=8-8
86383.318NH2CHO 7(1,6)-7(0,7) F=6-6
86386.300unidentified
86389.200unidentified
86389.200unidentified
86395.800unidentified
86398.474CH3CH213CN 10(1,10)-9(1,9)
86398.600unidentified
86398.800unidentified
86416.900unidentified
86421.800unidentified
86440.200unidentified
86445.800unidentified
86458.271CH2DCN 5(1,5)-4(1,4)
86459.300unidentified
86473.000unidentified
86473.400unidentified
86481.000unidentified
86484.212CH3CH2CN 29(3,27)-28(4,24)
86486.600unidentified
86492.970HCOOD 4(0,4)-3(0,3)
86536.600unidentified
86543.700unidentified
86546.180HCOOH 4(1,4)-3(1,3)
86555.912g-CH3CH2OH 5(4,2)-4(4,1) t=0-0
86556.012g-CH3CH2OH 5(4,1)-4(4,0) t=0-0
86557.564s-CH2CHOH 2(1,2)-1(0,1)
86562.780Si13CC 4(1,4)-3(1,3)
86570.249C7H 21/2 99/2-97/2 f
86593.687CCCO 9-8
86604.292g-CH3CH2OH 5(3,3)-4(3,2) t=0-0
86615.602CH3OH 7(2,6)-6(3,3) A--
86617.74229Si34S 5-4
86621.734g-CH3CH2OH 5(3,2)-4(3,2) t=0-0
86639.095SO2 8(3,5)-9(2,8)

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
86473.000unidentified
86473.400unidentified
86481.000unidentified
86484.212CH3CH2CN 29(3,27)-28(4,24)
86486.600unidentified
86492.970HCOOD 4(0,4)-3(0,3)
86536.600unidentified
86543.700unidentified
86546.180HCOOH 4(1,4)-3(1,3)
86555.912g-CH3CH2OH 5(4,2)-4(4,1) t=0-0
86556.012g-CH3CH2OH 5(4,1)-4(4,0) t=0-0
86557.564s-CH2CHOH 2(1,2)-1(0,1)
86562.780Si13CC 4(1,4)-3(1,3)
86570.249C7H 21/2 99/2-97/2 f
86593.687CCCO 9-8
86604.292g-CH3CH2OH 5(3,3)-4(3,2) t=0-0
86615.602CH3OH 7(2,6)-6(3,3) A--
86617.74229Si34S 5-4
86621.734g-CH3CH2OH 5(3,2)-4(3,2) t=0-0
86639.095SO2 8(3,5)-9(2,8)
86650.849CH2CHCH3 5(0,5)-4(0,4) E
86651.584CH2CHCH3 5(0,5)-4(0,4) A
86670.820HCO 1(0,1)-0(0,0) 3/2-1/2 F=2-1
86708.350HCO 1(0,1)-0(0,0) 3/2-1/2 F=1-0
86708.374CCCS 15-14
86745.317CH3CH2CN 8(1,8)-7(0,7)
86754.288H13CO+ 1-0
86777.430HCO 1(0,1)-0(0,0) 1/2-1/2 F=1-1
86781.400unidentified
86784.500unidentified
86794.500unidentified
86803.600unidentified
86805.750HCO 1(0,1)-0(0,0) 1/2-1/2 F=0-1
86812.300unidentified
86814.388CH2DCN 5(4,*)-4(4,*)
86819.848CH3CH2CN 10(1,10)-9(1,9)
86824.595CH2DCN 5(3,3)-4(3,2)
86824.597CH2DCN 5(3,2)-4(3,1)
86831.480CH3SH 13(3)-14(2) A++
86833.932CH2DCN 5(0,5)-4(0,4)
86846.995SiO 2-1 v=0
86864.000unidentified
86879.282CH213CHCN 9(1,8)-8(1,7)
86886.600unidentified
86895.800unidentified
86902.947CH3OH 7(2,5)-6(3,4) A++
86915.200unidentified
86915.500unidentified
86947.298t-CH3CH2OH 15(2,13)-15(1,14)
86955.600unidentified
86976.000unidentified
86978.700unidentified
86993.510SiC2 4(1,4)-3(1,3) 1v3
87008.300unidentified
87016.500unidentified
87027.093g-CH3CH2OH 5(2,3)-4(2,2) t=1-1
87029.992g-CH3CH2OH 5(2,3)-4(2,2) t=0-0
87056.966HC17O+ 1-0 F=3/2-5/2
87057.258HC17O+ 1-0 F=7/2-5/2
87058.294HC17O+ 1-0 F=5/2-5/2
87090.735HN13C 1-0 F=0-1
87090.859HN13C 1-0 F=2-1
87090.942HN13C 1-0 F=1-1
87110.000unidentified
87116.000unidentified
87133.10013CH3CH2CN 10(2,9)-9(2,8)
87134.560CH2CHCH3 5(2,4)-4(2,3) A
87137.935CH2CHCH3 5(2,4)-4(2,3) E
87142.300C4H 23/2 J=19/2-17/2 1v7e
87143.198CH3OCHO 7(3,4)-6(3,3) E
87161.313CH3OCHO 7(3,4)-6(3,3) A
87215.000unidentified
87260.000unidentified
87284.156C2H 1-0 3/2-1/2 F=1-1
87299.000unidentified
87302.650D2CS 3(1,2)-2(1,1)
87312.815CH2CHCN 9(1,8)-8(1,7)
87316.925C2H 1-0 3/2-1/2 F=2-1
87323.000unidentified
87328.624C2H 1-0 3/2-1/2 F=1-0
87347.991C6H 23/2 J=63/2-61/2 f
87371.800C4H 23/2 J=19/2-17/2 1v7f
87386.01813CH3CH2CN 10(6,*)-9(6,*)
87389.42913CH3CH2CN 10(7,*)-9(7,*)
87390.79413CH3CH2CN 10(5,*)-9(5,*)
87402.004C2H 1-0 1/2-1/2 F=1-1
87407.165C2H 1-0 1/2-1/2 F=0-1
87410.32413CH3CH2CN 10(9,*)-9(9,*)
87411.01413CH3CH2CN 10(4,7)-9(4,6)
87411.90613CH3CH2CN 10(4,6)-9(4,5)
87446.512C2H 1-0 1/2-1/2 F=1-0
87458.286Al35Cl 6-5
87463.200HCCCCN 19(18)-18(17)
87479.000unidentified
87487.930HCCCCN 19(19)-18(18)
87507.360HCCCCN 19(20)-18(19)
87507.547(CH3)2CO 18(8,10)-18(7,11) EE
87525.000unidentified
87550.56230SiS 5-4
87559.811SiN 2-1 J=5/2-3/2 F=7/2-5/2
87567.496SiN 2-1 J=5/2-3/2 F=5/2-3/2
87571.654SiN 2-1 J=5/2-3/2 F=3/2-1/2
87580.000unidentified
87580.004(CH3)2CO 18(9,10)-18(8,11) EE
87597.333HNCO 4(1,4)-3(1,3)
87673.634CH2CHCH3 5(2,3)-4(2,2) E
87677.571CH2CHCH3 5(2,3)-4(2,2) A
87716.024t-CH3CH2OH 5(2,4)-5(1,5)
87726.000unidentified
87766.301CH3OCHO 8(0,8)-7(1,7) E
87767.302HCCN N,J=4,5-3,4
87769.067CH3OCHO 8(0,8)-7(1,7) A
87777.000unidentified
87779.000unidentified
87782.222CH3NH2 3(1)A1 -3(0)A2 F=2-2
87782.258CH3NH2 3(1)A1 -3(0)A2 F=4-4
87783.084CH3NH2 3(1)A1 -3(0)A2 F=3-3
87799.416CH313CH2CN 10(0,10)-9(0,9)
87848.871NH2CHO 4(1,3)-3(1,2)
87863.630HC5N 33-32
87876.544S18O N,J=5,4-4,4
87890.195HCCN N,J=4,4-3,3
87898.416HNCO 4(2,3)-3(2,2)
87898.620HNCO 4(2,2)-3(2,1)
87921.597C6H 21/2 J=63/2-61/2 f
87925.238HNCO 4(0,4)-3(0,3)
87967.598C6H 21/2 J=63/2-61/2 e
88018.000unidentified
88085.860CH3SH 14(1)-13(2) A--
88114.991C6H- 32-31
88130.000unidentified
88166.808H13CCCN 10-9
88204.000unidentified
88211.347HCCN N,J=4,3-3,2
88230.93313CH3CH2CN 10(2,8)-9(2,7)
88239.027HNCO 4(1,3)-3(1,2)
88285.830Si34S 5-4
88292.000unidentified
88315.120C5H 21/2 J=37/2-35/2 e
88320.850C5H 21/2 J=37/2-35/2 f
88323.754CH3CH2CN 10(0,10)-9(0,9)

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