Mol:EEL0132
Copyright: ARM project http://www.metabolome.jp/
62 61 0 0 0 0 0 0 0 0999 V2000 -2.2717 -3.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -0.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -2.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -3.5356 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 0.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 1.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -6.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 5.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 7.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 5.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 6.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.0952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 7.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 8.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -7.7569 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -6.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -8.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 -6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -5.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -7.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -6.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 7.2837 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 5.4807 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -2.0679 0.0000 R4 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -5.5997 0.0000 R6 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.4027 0.0000 R5 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.0961 0.0000 R3 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 7 1 0 3 6 1 0 6 8 1 0 5 9 1 0 8 10 2 0 1 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 20 1 0 17 19 1 0 9 15 1 0 22 23 1 0 23 24 1 0 23 26 1 0 23 25 1 0 14 24 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 29 33 1 0 29 32 1 0 32 34 1 0 34 35 2 0 27 36 1 0 36 37 2 0 36 38 1 0 36 39 1 0 39 18 1 0 31 40 1 0 40 41 2 0 42 43 2 0 42 44 1 0 42 45 1 0 42 21 1 0 22 21 1 0 46 47 1 0 47 48 1 0 48 49 1 0 47 51 1 0 47 50 1 0 50 52 1 0 52 53 2 0 46 44 1 0 49 54 1 0 54 55 2 0 40 56 1 0 34 57 1 0 8 58 1 0 55 59 1 0 52 60 1 0 9 61 1 0 9 62 1 0
S SKP 6 AUTODRAW FALSE ID EEL0132 FORMULA EXACTMASS AVERAGEMASS SMILES M END
