KEGG:C00317 Amylopectin ISISHOST03240423012D 1 1.00000 0.00000 309 56 60 0 1 0 999 V2000 1.0897 -0.3655 0.0000 C 0 0 2 0 0 0 0 0 0 0.6793 -1.0690 0.0000 C 0 0 1 0 0 0 0 0 0 1.7862 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0.8379 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0345 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 1.0000 -1.6621 0.0000 C 0 0 1 0 0 0 0 0 0 2.0655 -1.1621 0.0000 C 0 0 1 0 0 0 0 0 0 1.2276 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7345 -1.2069 0.0000 C 0 0 1 0 0 0 0 0 0 1.6621 -1.7035 0.0000 C 0 0 2 0 0 0 0 0 0 0.6103 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 2.7379 -1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0.6379 1.3138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1000 -0.5966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1310 -1.8586 0.0000 C 0 0 1 0 0 0 0 0 0 1.9621 -2.3655 0.0000 O 0 0 0 0 0 0 0 0 0 3.2862 -1.0414 0.0000 C 0 0 2 0 0 0 0 0 0 0.3690 2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0.2586 0.8034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8552 -0.6138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8379 -1.8586 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7724 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 3.3276 -0.3103 0.0000 C 0 0 2 0 0 0 0 0 0 3.8931 -1.4414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3690 2.1069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4103 0.8483 0.0000 C 0 0 2 0 0 0 0 0 0 0.2517 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2034 -1.2517 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2069 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 -2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 4.0034 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 2.7207 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 4.5241 -1.1379 0.0000 C 0 0 2 0 0 0 0 0 0 3.8448 -2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7345 1.4379 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7034 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8034 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9345 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 -0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 4.5897 -0.4345 0.0000 C 0 0 1 0 0 0 0 0 0 2.1897 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 5.1276 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4310 1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4345 2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 5.2517 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0483 1.4966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2483 2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5655 0.9552 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9897 2.3552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2759 1.1241 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3621 0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4897 1.8103 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2069 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7724 0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1931 1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9310 3.0759 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 6 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 9 5 1 6 0 0 6 10 1 0 0 0 6 11 1 1 0 0 7 12 1 6 0 0 13 8 1 6 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 16 1 6 0 0 17 12 1 6 0 0 13 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 6 0 0 17 23 1 0 0 0 17 24 1 0 0 0 18 25 1 0 0 0 19 26 1 0 0 0 19 27 1 6 0 0 20 28 1 0 0 0 20 29 1 1 0 0 21 30 1 1 0 0 23 31 1 0 0 0 23 32 1 1 0 0 24 33 1 0 0 0 24 34 1 1 0 0 25 35 1 0 0 0 25 36 1 1 0 0 26 37 1 1 0 0 28 38 1 6 0 0 29 39 1 0 0 0 31 40 1 0 0 0 32 41 1 0 0 0 33 42 1 6 0 0 35 43 1 6 0 0 36 44 1 0 0 0 40 45 1 6 0 0 46 43 1 6 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 48 51 1 6 0 0 49 52 1 0 0 0 49 53 1 1 0 0 50 54 1 1 0 0 52 55 1 6 0 0 53 56 1 0 0 0 7 10 1 0 0 0 21 28 1 0 0 0 26 35 1 0 0 0 33 40 1 0 0 0 50 52 1 0 0 0 M END