VizieR

J/ApJ/779/119/table9

*Detected lines of HCOOCH₂D towared Orion-KL (227 rows) (Note)

Full	J'	K'a	K'c	p'	J"	K"a	K"c	p"	Flab MHz	e_ MHz	Eu K	Sij D2	Fobs MHz	f_	Vlsr km/s	e_ km/s	Tmb K	Blend
1	8	0	8	-	7	0	7	-	87631.062	0.005	15.2	20.80	87631.0	d	7.7	1.7	0.02
2	8	0	8	+	7	0	7	+	87631.593	0.005	15.2	20.80	87631.0	d	9.5	1.7
3	8	2	7		7	2	6		90089.776	0.002	22.3	19.80	90089.3		9.1	1.7	0.02
4	8	4	5		7	4	4		92062.615	0.002	30.7	15.90	92062.9		6.6	1.6	0.03
5	9	1	9	-	8	1	8	-	97329.436	0.006	20.0	23.40	97330.0	d	5.8	1.5	0.05
6	9	1	9	+	8	1	8	+	97329.987	0.006	20.0	23.40	97330.0	d	7.5	1.5
7	9	0	9	-	8	0	8	-	97819.262	0.006	19.9	23.40	97819.0	d	8.3	1.5	0.02
8	9	0	9	+	8	0	8	+	97819.764	0.006	19.9	23.40	97819.0	d	9.8	1.5
9	9	7	3		8	7	2		103201.885	0.002	58.1	9.46	103201.9	d	7.5	1.5	0.02
10	9	7	2		8	7	1		103201.886	0.002	58.1	9.46	103201.9	d	7.5	1.5
11	9	6	4		8	6	3		103296.342	0.002	49.3	13.90	103296.0	d	8.5	1.5	0.02
12	9	6	3		8	6	2		103296.420	0.002	49.3	13.90	103296.0	d	8.7	1.5
13	9	4	5		8	4	4		103857.559	0.002	35.7	19.20	103857.0		9.1	1.4	0.03
14	9	3	6		8	3	5		105527.227	0.002	31.1	21.30	105529.0		2.5	1.4	0.06	HCOOCH₃ν_t=1
15	9	3	7	-	8	3	6	-	107931.645	0.005	27.1	21.20	107933.5	d	2.3	1.4	0.05	CH₃CH₂OCOH
16	9	3	7	+	8	3	6	+	107934.070	0.005	27.1	21.20	107933.5	d	9.1	1.4
17	9	4	6	-	8	4	5	-	108317.278	0.008	31.3	18.90	108318.0	d	5.5	1.4	0.04
18	9	4	6	+	8	4	5	+	108318.144	0.006	31.3	19.10	108318.0	d	7.9	1.4
19	9	2	7		8	2	6		108467.754	0.002	28.4	22.80	108468.0		6.8	1.4	0.03
20	9	4	5	-	8	4	4	-	108619.766	0.007	31.3	19.10	108620.9	d	4.4	1.4	0.03
21	9	4	5	+	8	4	4	+	108620.764	0.009	31.3	18.90	108620.9	d	7.1	1.4
22	10	2	9		9	2	8		111650.695	0.002	32.5	25.40	111651.9		4.3	1.3	0.06
23	10	7	4		9	7	3		114734.301	0.002	63.6	13.60	114734.9	d	5.9	1.3	0.09	CH₂CHCN ν₁₅=1
24	10	7	3		9	7	2		114734.304	0.002	63.6	13.60	114734.9	d	5.9	1.3
25	10	6	5		9	6	4		114865.222	0.002	54.8	17.00	114866.9	d	3.1	1.3	0.11	U
26	10	6	4		9	6	3		114865.513	0.002	54.8	17.00	114866.9	d	3.9	1.3
27	11	0	11		10	0	10		114872.867	0.003	34.0	29.00	114871.9		10.0	1.3	0.11	HCOOCH₃ν_t=2
28	10	4	7		9	4	6		115395.477	0.002	41.2	22.30	115395.9		6.4	1.3	0.12	CH₃CH₂OCOH
29	11	4	7	+	10	4	6	+	133953.756	0.005	43.5	25.30	133953.8		7.4	1.1	0.07
30	13	1	13		12	1	12		134638.258	0.003	46.5	34.30	134638.8		6.3	1.1	0.25	CH₃CH₂CN ν₁₃/ν₂₁
31	12	1	11		11	1	10		135401.324	0.003	44.4	31.10	135398.0		14.9	1.1	0.07	CH₃CHO ν_t=1
32	12	3	10		11	3	9		137610.084	0.003	49.1	29.80	137609.8		8.1	1.1	0.07
33	11	2	9	-	10	2	8	-	137613.363	0.005	37.7	28.10	137612.8		8.7	1.1	0.07	HCOOCH₃
34	12	7	6		11	7	5		137863.652	0.003	76.3	21.00	137864.9	d	4.8	1.1	0.08
35	12	7	5		11	7	4		137863.709	0.003	76.3	21.00	137864.9	d	4.9	1.1
36	11	3	8	-	10	3	7	-	137864.659	0.006	40.0	27.10	137864.9	d	7.0	1.1
37	11	3	8	+	10	3	7	+	137869.082	0.005	40.0	27.10	137869.8		5.9	1.1	0.11	U
38	13	1	13	-	12	1	12	-	138823.866	0.007	43.6	34.00	138823.9	d	7.4	1.1	0.07
39	13	1	13	+	12	1	12	+	138824.329	0.007	43.6	34.00	138823.9	d	8.4	1.1
40	13	0	13	-	12	0	12	-	138883.386	0.007	43.6	34.00	138883.8	d	6.6	1.1	0.23	U
41	13	0	13	+	12	0	12	+	138883.830	0.007	43.6	34.00	138883.8	d	7.6	1.1
42	12	4	8		11	4	7		139847.915	0.003	54.1	28.40	139846.8		9.9	1.1	0.07	CH₃COOCH₃
43	13	2	12		12	2	11		143081.943	0.003	51.6	33.50	143081.8		7.8	1.0	0.06
44	13	3	11		12	3	10		148723.308	0.003	56.3	32.70	148722.8		8.5	1.0	0.07
45	13	1	12	-	12	1	11	-	148819.613	0.006	48.7	33.30	148820.9	d	4.9	1.0	0.07
46	13	1	12	+	12	1	11	+	148821.114	0.006	48.7	33.30	148820.9	d	7.9	1.0
47	14	1	14	-	13	1	13	-	149157.880	0.007	50.8	36.70	149158.1	d	7.1	1.0	0.10
48	14	1	14	+	13	1	13	+	149158.320	0.008	50.8	36.70	149158.1	d	7.9	1.0
49	13	9	5		12	9	4		149158.892	0.003	105.2	18.00	149158.1	d	9.1	1.0
50	13	9	4		12	9	3		149158.892	0.003	105.2	18.00	149158.1	d	9.1	1.0
51	14	0	14	-	13	0	13	-	149191.398	0.007	50.8	36.70	149190.7	d	8.9	1.0	0.43	HCOOCH₃;(CH₃)₂CO
52	14	0	14	+	13	0	13	+	149191.825	0.008	50.8	36.70	149190.7	d	9.8	1.0
53	13	6	8		12	6	7		149758.006	0.003	74.7	27.10	149758.8		5.9	1.0	0.10
54	13	6	7		12	6	6		149764.600	0.003	74.7	27.10	149764.9		6.9	1.0	0.06
55	13	5	8		12	5	7		150356.939	0.003	67.3	29.50	150356.8		7.8	1.0	0.12
56	15	1	15		14	1	14		154678.384	0.004	60.8	39.60	154678.7		6.9	1.0	0.17	CH₃CH₂¹³CN
57	14	1	13		13	1	12		154858.948	0.003	58.8	36.10	154857.7		9.9	1.0	0.12	CH₃OCH₃;HCOOCH₃
58	13	2	11		12	2	10		154954.147	0.003	54.8	33.50	154955.7		4.5	1.0	0.15	U
59	13	8	6	+	12	8	5	+	155774.954	0.006	86.5	21.40	155775.7	d	6.1	1.0	0.08	CH₂¹³CHCN
60	13	8	5	+	12	8	4	+	155774.958	0.006	86.5	21.40	155775.7	d	6.1	1.0
61	13	3	10		12	3	9		156388.308	0.003	57.5	32.70	156389.3		5.6	1.0	0.07
62	13	6	8	-	12	6	6	+	156460.298	0.020	69.8	25.90	156461.8	d	4.6	1.0	0.07
63	13	6	7	-	12	6	6	-	156462.818	0.009	69.8	26.90	156461.8	d	9.5	1.0
64	14	2	13	-	13	2	12	-	158086.241	0.006	56.4	35.90	158086.2	d	7.6	0.9	0.12
65	14	2	13	+	13	2	12	+	158087.889	0.006	56.4	35.90	158086.2	d	10.0	0.9
66	14	1	13	-	13	1	12	-	158894.305	0.006	56.3	35.90	158894.8	d	6.6	0.9	0.11
67	14	1	13	+	13	1	12	+	158895.777	0.006	56.3	35.90	158894.8	d	9.3	0.9
68	14	3	12		13	3	11		159698.558	0.003	63.9	35.30	159699.7		5.4	0.9	0.08
69	13	4	9	-	12	4	8	-	160390.473	0.006	58.3	31.20	160390.5		7.4	0.9	0.08
70	13	4	9	+	12	4	8	+	160395.030	0.005	58.3	31.20	160394.3		8.9	0.9	0.08
71	14	8	7		13	8	6		160861.326	0.003	101.4	25.10	160861.7	d	6.8	0.9	0.13	CH₂¹³CHCN
72	14	8	6		13	8	5		160861.337	0.003	101.4	25.10	160861.7	d	6.8	0.9
73	15	1	14		14	1	13		164606.241	0.004	66.7	38.80	164605.7		8.5	0.9	0.11
74	16	1	16		15	1	15		164687.734	0.004	68.7	42.20	164688.7		5.7	0.9	0.10
75	14	4	10		13	4	9		164866.756	0.003	69.3	34.30	164866.7		7.6	0.9	0.10	CH₃CH₂OCOH
76	14	8	7	-	13	8	6	-	167890.903	0.006	94.6	25.00	167889.7	d	9.6	0.9	0.23	(CH₃)₂CO
77	14	8	6	-	13	8	5	-	167890.915	0.006	94.6	25.00	167889.7	d	9.7	0.9
78	14	7	8	-	13	7	7	-	168221.588	0.006	85.6	27.80	168224.3	d	2.7	0.9	0.12	DCOOCH₃
79	14	7	7	-	13	7	6	-	168222.376	0.006	85.6	27.80	168224.3	d	4.1	0.9
80	14	7	8	+	13	7	7	+	168225.681	0.006	85.6	27.90	168224.3	d	10.0	0.9
81	14	7	7	+	13	7	6	+	168226.470	0.006	85.6	27.80	168224.3	d	11.4	0.9
82	15	2	14	-	14	2	13	-	168521.077	0.006	64.5	38.50	168521.8	d	6.2	0.9	0.12
83	15	2	14	+	14	2	13	+	168522.677	0.006	64.5	38.50	168521.8	d	9.1	0.9
84	14	4	11	-	13	4	10	-	169016.309	0.005	66.0	34.00	169015.5		8.9	0.9	0.20	U
85	15	1	14	-	14	1	13	-	169033.485	0.006	64.4	38.60	169035.6	d	3.7	0.9	0.24	HC¹⁸OOCH₃
86	15	1	14	+	14	1	13	+	169034.944	0.006	64.4	38.60	169035.6	d	6.3	0.9
87	15	7	9		14	7	8		172752.270	0.003	99.5	31.10	172752.6	d	6.9	0.9	0.17
88	15	7	8		14	7	7		172753.589	0.003	99.5	31.70	172752.6	d	9.2	0.9
89	15	5	11		14	5	10		173794.446	0.003	83.4	35.30	173794.7		7.1	0.9	0.12
90	18	1	17	-	17	1	16	-	199724.700	0.006	91.7	46.50	199727.6	d	3.1	0.8	0.15	U
91	18	1	17	+	17	1	16	+	199726.122	0.006	91.7	46.50	199727.6	d	5.3	0.8
92	16	3	14		15	2	13		199921.119	0.006	80.8	3.19	199921.4		7.1	0.8	0.03
93	19	1	19	-	18	1	18	-	200773.519	0.008	94.0	49.90	200775.2	d	5.0	0.7	0.49	CH₃CH₂OH
94	19	1	19	+	18	1	18	+	200773.843	0.008	94.0	49.90	200775.2	d	5.5	0.7
95	19	0	19	-	18	0	18	-	200775.163	0.008	94.0	49.90	200775.2	d	7.4	0.7
96	19	0	19	+	18	0	18	+	200775.485	0.008	94.0	49.90	200775.2	d	7.9	0.7
97	17	9	9	-	16	9	8	-	204043.999	0.006	132.4	32.50	204047.2	d	2.8	0.7	0.14	H¹³COOCH₃
98	17	9	8	-	16	9	7	-	204043.999	0.006	132.4	32.50	204047.2	d	2.8	0.7
99	17	9	9	+	16	9	8	+	204048.616	0.006	132.4	32.50	204047.2	d	9.6	0.7
100	17	9	8	+	16	9	7	+	204048.616	0.006	132.4	32.50	204047.2	d	9.6	0.7
101	19	1	18		18	1	17		204066.071	0.004	103.1	49.40	204069.6		2.3	0.7	0.16	HCOO¹³CH₃
102	17	4	14	-	16	4	13	-	204075.369	0.005	93.8	42.40	204079.7	d	1.1	0.7	0.20	H¹³CCCN ν₇=2
103	17	4	14	+	16	4	13	+	204078.908	0.005	93.8	42.40	204079.7	d	6.3	0.7
104	18	10	9		17	10	8		206850.006	0.003	162.2	33.20	206847.6	d	11.0	0.7	0.15	CH₃CH₂CN ν₁₃/ν₂₁
105	18	10	8		17	10	7		206850.006	0.003	162.2	33.20	206847.6	d	11.0	0.7
106	6	6	1	-	5	5	0	-	209621.621	0.013	29.5	3.01	209621.4	d	7.8	0.7	0.15	HCOOCH₃ν_t=1
107	6	6	0	-	5	5	1	-	209621.634	0.013	29.5	3.01	209621.4	d	7.8	0.7
108	6	6	1	+	5	5	0	+	209622.126	0.013	29.5	3.11	209621.4	d	8.5	0.7
109	6	6	0	+	5	5		+	209622.139	0.013	29.5	3.11	209621.4	d	8.6	0.7
110	17	5	12	-	16	5	11	-	209716.882	0.006	99.7	41.20	209718.9	d	4.6	0.7	0.22	H¹³COOCH₃
111	17	5	12	+	16	5	11	+	209722.127	0.006	99.7	41.20	209718.9	d	12.1	0.7
112	19	1	18	-	18	1	17	-	210004.925	0.006	101.8	49.10	210005.0	d	7.4	0.7	0.53	(CH₃)₂CO
113	19	1	18	+	18	1	17	+	210006.329	0.006	101.8	49.10	210005.0	d	9.4	0.7
114	20	1	20	-	19	1	19	-	211091.566	0.008	104.2	52.60	211096.3	d	0.8	0.7	0.45	CH₃OH
115	20	1	20	+	19	1	19	+	211091.865	0.009	104.2	52.60	211096.3	d	1.2	0.7
116	20	0	20	-	19	0	19	-	211092.448	0.008	104.2	52.60	211096.3	d	2.0	0.7
117	20	0	20	+	19	0	19	+	211092.747	0.009	104.2	52.60	211096.3	d	2.5	0.7
118	18	5	13		17	5	12		211553.756	0.004	112.1	44.10	211552.5		9.3	0.7	0.10
119	19	3	17		18	3	16		212534.733	0.004	109.9	48.90	212536.2		5.4	0.7	0.18
120	20	2	19		19	2	18		213887.260	0.004	113.3	52.10	213885.0		10.7	0.7	0.26	¹³CH₃CH₂CN;CH₂CHCN ν₁₁=2
121	18	4	14		17	4	13		216782.819	0.004	107.2	45.70	216782.5		7.9	0.7	0.38	(CH₃)₂CO
122	19	9	11		18	9	10		218729.508	0.003	159.8	39.10	218731.2	d	5.2	0.7	0.58	CH₂CHCN ν₁₅=1
123	19	9	10		18	9	9		218729.557	0.003	159.8	39.10	218731.2	d	5.2	0.7
124	19	4	16		18	4	15		218730.506	0.004	116.1	48.10	218731.2	d	6.5	0.7
125	20	1	19	-	19	1	18	-	220296.238	0.006	112.4	51.80	220297.5	d	5.8	0.7	0.39	CH₃¹³CN
126	20	1	19	+	19	1	18	+	220297.622	0.006	112.4	51.80	220297.5	d	7.7	0.7
127	7	6	2	-	6	5	1	-	221560.202	0.012	33.5	3.01	221560.0	d	7.8	0.7	0.07
128	7	6	1	-	6	5	2	-	221560.342	0.012	33.5	3.01	221560.0	d	8.0	0.7
129	7	6	2	+	6	5	1	+	221561.002	0.013	33.5	3.11	221560.0	d	8.9	0.7
130	7	6	1	+	6	5	2	+	221561.142	0.013	33.5	3.11	221560.0	d	9.0	0.7
131	20	3	18		19	3	17		222769.101	0.004	120.6	51.50	222770.0		6.3	0.7	0.17
132	22	1	22		21	1	21		224689.136	0.005	126.3	58.20	224690.0	d	6.3	0.7	0.31
133	22	0	22		21	0	21		224690.264	0.005	126.3	58.20	224690.0	d	7.9	0.7
134	19	9	11	-	18	9	9	+	228441.909	0.006	153.7	39.10	228442.4	d	6.9	0.7	0.11
135	19	9	11	+	18	9	10	+	228441.928	0.006	153.7	39.10	228442.4	d	6.9	0.7
136	19	8	11	+	18	8	11	-	229013.808	0.011	143.6	40.80	229015.1	d	5.8	0.7	0.12
137	19	8	11	-	18	8	10	-	229014.351	0.008	143.6	41.20	229015.1	d	6.5	0.7
138	19	8	12	+	18	8	11	+	229016.905	0.008	143.6	41.20	229015.1	d	9.9	0.7
139	19	8	12	-	18	8	10	+	229017.452	0.011	143.6	40.80	229015.1	d	10.6	0.7
140	19	4	15		18	4	14		229518.326	0.004	118.2	48.40	229519.3		6.2	0.7	0.14
141	20	11	10		19	11	9		229839.213	0.004	198.0	37.20	229837.5	d	9.7	0.7	0.37
142	20	11	9		19	11	8		229839.213	0.004	198.0	37.20	229837.5	d	9.7	0.7
143	19	7	13	-	18	7	12	-	229841.076	0.008	134.8	43.10	229837.5	d	12.2	0.7
144	19	7	13	+	18	7	12	+	229843.578	0.008	134.8	43.30	229837.5	d	15.4	0.7
145	19	7	12	-	18	7	11	-	229964.664	0.008	134.8	43.30	229966.1	d	5.6	0.7	0.22	CH₂CHCN ν₁₁=3
146	19	7	12	+	18	7	11	+	229967.228	0.009	134.8	43.10	229966.1	d	9.0	0.7
147	20	2	18	-	19	2	17	-	230040.745	0.006	119.7	51.10	230042.4	d	5.3	0.7	0.15
148	20	2	18	+	19	2	17	+	230042.772	0.006	119.7	51.10	230042.4	d	8.0	0.7
149	20	10	11		19	10	10		230072.391	0.003	183.8	39.90	230071.1	d	9.2	0.7	0.15
150	20	10	10		19	10	9		230072.394	0.003	183.8	39.90	230071.1	d	9.2	0.7
151	20	9	12		19	9	11		230398.724	0.003	170.9	42.50	230397.4	d	9.2	0.7	0.27	CH₂CHCN ν₁₅=1
152	20	9	11		19	9	10		230398.847	0.003	170.9	42.50	230397.4	d	9.4	0.7
153	19	6	14	-	18	6	13	-	230761.120	0.006	127.3	45.40	230766.2	d	0.9	0.7	0.22	U
154	19	6	14	+	18	6	13	+	230764.944	0.006	127.3	45.40	230766.2	d	5.9	0.7
155	20	8	13		19	8	12		230870.631	0.003	159.4	44.60	230868.7	d	10.0	0.6	0.40	CH₂¹³CHCN
156	20	8	12		19	8	11		230873.895	0.003	159.4	44.60	230868.7	d	14.3	0.6
157	20	7	14		19	7	13		231568.004	0.004	149.4	46.80	231569.8		5.2	0.6	0.12
158	20	6	15		19	6	14		232452.669	0.004	140.8	48.40	232452.4		7.8	0.6	0.12
159	20	5	16		19	5	15		232572.679	0.004	133.6	49.70	232573.9		5.9	0.6	0.23	CH₃¹³CH₂CN
160	21	2	19		20	2	18		234054.276	0.004	131.7	54.20	234054.3		7.5	0.6	0.31
161	20	3	17		19	3	16		236549.822	0.004	126.0	51.50	236547.7		10.2	0.6	0.31	DCOOCH₃
162	21	3	19	-	20	3	18	-	239765.256	0.005	131.3	53.70	239766.3		6.2	0.6	0.27
163	21	3	19	+	20	3	18	+	239767.464	0.006	131.3	53.70	239768.3		6.5	0.6	0.26
164	20	5	16	+	19	5	15	+	242276.461	0.006	132.5	49.60	242276.4		7.6	0.6	0.10
165	23	2	22		22	2	21		243887.433	0.005	147.0	60.00	243886.3		8.9	0.6	0.30	³⁴SHD
166	21	6	16		20	6	15		244363.298	0.004	152.5	51.30	244363.4		7.4	0.6	0.38
167	24	0	24		23	1	23		244678.199	0.005	149.3	10.30	244680.3	d	4.9	0.6	0.44	U
168	24	1	24		23	1	23		244678.682	0.005	149.3	63.50	244680.3	d	5.5	0.6
169	24	0	24		23	0	23		244679.051	0.005	149.3	63.50	244680.3	d	6.0	0.6
170	24	1	24		23	0	23		244679.534	0.005	149.3	10.30	244680.3	d	6.6	0.6
171	22	3	20	-	21	3	19	-	250108.540	0.006	143.3	56.40	250111.3	d	4.2	0.6	0.22	U
172	22	3	20	+	21	3	19	+	250110.680	0.006	143.3	56.40	250111.3	d	6.8	0.6
173	24	0	24	-	23	1	23	-	252351.616	0.010	149.6	12.70	252352.6	d	6.3	0.6	0.48
174	24	1	24	-	23	1	23	-	252351.693	0.010	149.6	63.20	252352.6	d	6.4	0.6
175	24	0	24	-	23	0	23	-	252351.763	0.010	149.6	63.20	252352.6	d	6.5	0.6
176	24	0	24	+	23	1	23	+	252351.810	0.010	149.6	12.70	252352.6	d	6.6	0.6
177	24	1	24	-	23	0	23	-	252351.840	0.010	149.6	12.70	252352.6	d	6.6	0.6
178	24	1	24	+	23	1	23	+	252351.888	0.010	149.6	63.20	252352.6	d	6.7	0.6
179	24	0	24	+	23	0	23	+	252351.958	0.010	149.6	63.20	252352.6	d	6.7	0.6
180	24	1	24	+	23	0	23	+	252352.035	0.010	149.6	12.70	252352.6	d	6.8	0.6
181	24	2	23		23	2	22		253878.590	0.005	159.2	62.70	253878.2		8.0	0.6	0.31	CH₃CH₂¹³CN
182	24	1	23		23	1	22		253896.118	0.005	159.2	62.70	253896.3		7.3	0.6	0.19
183	22	8	15		21	8	14		254451.934	0.004	183.3	50.70	254455.0		3.9	0.6	0.27	H¹³COOCH₃ν_t=1
184	22	8	14		21	8	13		254465.903	0.004	183.3	50.70	254466.3		7.0	0.6	0.28	U
185	22	12	11	+	21	12	10	+	263859.673	0.007	227.7	41.00	263860.3	d	6.8	0.6	0.04
186	22	12	10	+	21	12	9	+	263859.673	0.007	227.7	41.00	263860.3	d	6.8	0.6
187	22	12	11	-	21	12	10	-	263864.631	0.007	227.7	41.00	263867.2	d	4.6	0.6	0.39
188	22	12	10	-	21	12	9	-	263864.631	0.007	227.7	41.00	263867.2	d	4.6	0.6
189	23	16	8		22	16	7		263865.858	0.005	326.0	31.60	263867.2	d	6.0	0.6
190	23	16	7		22	16	6		263865.858	0.005	326.0	31.60	263867.2	d	6.0	0.6
191	25	2	24		24	2	23		263867.437	0.005	171.9	65.40	263867.2	d	7.8	0.6
192	22	5	17		21	5	16		264078.565	0.004	159.0	55.50	264078.8		7.2	0.6	0.18	CH₂DCH₂CN
193	7	7	1		6	6	0		264638.757	0.008	48.8	2.99	264639.2	d	7.0	0.6	0.11
194	7	7	0		6	6	1		264638.758	0.008	48.8	2.99	264639.2	d	7.0	0.6
195	26	0	26		25	1	25		264663.455	0.006	174.2	11.20	264662.1	d	9.0	0.6	0.79	CH₃CH₂OH;CH₂¹³CHCN
196	26	1	26		25	1	25		264663.609	0.006	174.2	68.80	264662.1	d	9.2	0.6
197	26	0	26		25	0	25		264663.728	0.006	174.2	68.80	264662.1	d	9.3	0.6
198	26	1	26		25	0	25		264663.883	0.006	174.2	11.20	264662.1	d	9.5	0.6
199	23	10	14		22	10	13		265053.256	0.004	220.2	49.70	265053.8	d	6.9	0.6	0.16
200	23	10	13		22	10	12		265053.313	0.004	220.2	49.70	265053.8	d	6.9	0.6
201	21	5	16	+	20	5	15	+	265136.706	0.008	146.6	52.80	265136.3		8.0	0.6	0.13
202	22	8	15	-	21	8	14	-	266193.006	0.009	180.2	49.90	266197.5	d	2.4	0.6	0.15	CH₃OH
203	22	8	15	+	21	8	14	+	266195.626	0.010	180.2	49.90	266197.5	d	5.4	0.6
204	23	8	16		22	8	15		266296.865	0.004	196.1	53.70	266296.3		8.1	0.6	0.26
205	24	2	22	-	23	2	21	-	270832.373	0.006	168.8	61.60	270834.2	d	5.5	0.6	0.15
206	24	2	22	+	23	2	21	+	270834.338	0.006	168.8	61.60	270834.2	d	7.7	0.6
207	25	1	24	-	24	2	23	-	271802.831	0.007	172.7	11.60	271807.1	d	2.8	0.6	0.31
208	25	1	24	+	24	2	23	+	271804.105	0.007	172.7	11.60	271807.1	d	4.2	0.6
209	25	2	24	-	24	2	23	-	271805.499	0.007	172.7	65.00	271807.1	d	5.7	0.6
210	25	2	24	+	24	2	23	+	271806.769	0.007	172.7	65.00	271807.1	d	7.1	0.6
211	25	1	24	-	24	1	23	-	271807.685	0.007	172.7	65.00	271807.1	d	8.1	0.6
212	25	1	24	+	24	1	23	+	271808.953	0.007	172.7	65.00	271807.1	d	9.5	0.6
213	25	2	24	-	24	1	23	-	271810.352	0.007	172.7	11.60	271807.1	d	11.1	0.6
214	25	2	24	+	24	1	23	+	271811.618	0.007	172.7	11.60	271807.1	d	12.5	0.6
215	24	4	21		23	4	20		271820.670	0.004	176.3	61.40	271822.1		5.9	0.6	0.26	CH₃CHO
216	26	0	26	-	25	1	25	-	272973.976	0.011	175.3	13.80	272974.1	d	7.4	0.5	0.30	DCOOCH₃
217	26	1	26	-	25	1	25	-	272973.997	0.011	175.3	68.50	272974.1	d	7.4	0.5
218	26	0	26	-	25	0	25	-	272974.017	0.011	175.3	68.50	272974.1	d	7.4	0.5
219	26	1	26	-	25	0	25	-	272974.038	0.011	175.3	13.80	272974.1	d	7.4	0.5
220	26	0	26	+	25	1	25	+	272974.116	0.011	175.3	13.80	272974.1	d	7.5	0.5
221	26	1	26	+	25	1	25	+	272974.137	0.011	175.3	68.50	272974.1	d	7.5	0.5
222	26	0	26	+	25	0	25	+	272974.156	0.011	175.3	68.50	272974.1	d	7.6	0.5
223	26	1	26	+	25	0	25	+	272974.177	0.011	175.3	13.80	272974.1	d	7.6	0.5
224	24	14	11		23	14	10		275628.745	0.005	298.5	42.00	275629.1	d	7.1	0.5	0.22
225	24	14	10		23	14	9		275628.745	0.005	298.5	42.00	275629.1	d	7.1	0.5
226	24	12	13		23	12	12		276033.561	0.004	263.2	47.80	276033.6	d	7.5	0.5	0.20
227	24	12	12		23	12	11		276033.561	0.004	263.2	47.80	276033.6	d	7.5	0.5