KEGG:C08326 Anthemis glycoside A ISISHOST03240423192D 1 1.00000 0.00000 7369 61 66 0 0 0 999 V2000 3.8931 0.6586 0.0000 C 0 0 1 0 0 0 0 0 0 3.4621 0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 4.3172 0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 3.8931 0.1690 0.0000 C 0 0 1 0 0 0 0 0 0 3.0379 0.6586 0.0000 C 0 0 2 0 0 0 0 0 0 4.7414 0.6586 0.0000 C 0 0 1 0 0 0 0 0 0 3.4621 -0.0793 0.0000 C 0 0 2 0 0 0 0 0 0 4.3172 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 2.6103 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 3.0379 0.1690 0.0000 C 0 0 2 0 0 0 0 0 0 5.1586 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 4.7621 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 3.4621 -0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 2.2345 0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 2.6103 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 5.1345 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 5.6000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 4.7828 -0.3207 0.0000 N 0 0 0 0 0 0 0 0 0 1.8069 0.3379 0.0000 C 0 0 1 0 0 0 0 0 0 5.5552 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 6.0103 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 1.8069 -0.1552 0.0000 C 0 0 1 0 0 0 0 0 0 1.3793 0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 5.9897 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 1.3793 -0.4034 0.0000 C 0 0 2 0 0 0 0 0 0 2.2310 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0.9517 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0.9517 -0.1552 0.0000 C 0 0 1 0 0 0 0 0 0 1.3793 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0.5241 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0.0966 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3276 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0.0966 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7517 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1828 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1897 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6035 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6207 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0379 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0448 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4759 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3310 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 -0.4172 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7586 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3310 -0.6655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4759 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1828 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7586 -0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3310 -1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5586 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1828 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9828 -0.2483 0.0000 C 0 0 1 0 0 0 0 0 0 -4.9828 -0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 -5.4207 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4207 -0.9897 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5586 -0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -5.8414 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8414 -0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 -5.4207 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -6.2655 -0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 5 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 1 0 0 7 13 1 1 0 0 9 14 1 0 0 0 10 15 1 6 0 0 11 16 2 0 0 0 11 17 1 0 0 0 12 18 3 0 0 0 19 14 1 1 0 0 16 20 1 0 0 0 17 21 2 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 20 24 2 0 0 0 22 25 1 0 0 0 22 26 1 6 0 0 23 27 1 0 0 0 25 28 1 0 0 0 25 29 1 1 0 0 28 30 1 6 0 0 30 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 32 34 2 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 2 0 0 0 38 40 2 0 0 0 40 41 1 0 0 0 42 41 1 1 0 0 42 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 6 0 0 45 48 1 1 0 0 45 49 1 0 0 0 46 50 1 1 0 0 48 51 1 0 0 0 49 52 1 6 0 0 53 51 1 1 0 0 53 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 54 57 1 6 0 0 55 58 1 0 0 0 56 59 1 0 0 0 56 60 1 1 0 0 59 61 1 6 0 0 7 10 1 0 0 0 21 24 1 0 0 0 27 28 1 0 0 0 39 40 1 0 0 0 46 49 1 0 0 0 58 59 1 0 0 0 M END