Mol:EEL0047
Copyright: ARM project http://www.metabolome.jp/
49 48 0 0 0 0 0 0 0 0999 V2000 -8.4439 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 -0.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 4 8 1 0 4 7 1 0 9 6 1 0 10 9 1 0 11 10 2 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 2 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 25 24 1 0 26 25 2 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 2 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 7 24 1 0 11 39 1 0 15 40 1 0 19 41 1 0 23 42 1 0 26 43 1 0 30 44 1 0 34 45 1 0 38 46 1 0 23 47 1 0 38 48 1 0 1 2 1 0 49 3 1 0 49 2 1 0
A 1 Glc A 2 Glc S SKP 6 AUTODRAW FALSE ID EEL0047 FORMULA EXACTMASS AVERAGEMASS SMILES M END
