KEGG:C04537 N,N'-Diacetylchitobiosyldiphosphodolichol ISISHOST03240423102D 1 1.00000 0.00000 3919 52 53 0 1 0 999 V2000 -2.5966 -0.2034 0.0000 C 0 0 1 0 0 0 0 0 0 -2.5966 0.3586 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0862 -0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1138 -0.4828 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1138 0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0862 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5690 -0.7621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6241 -0.2034 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1172 -1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6241 0.3586 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0897 1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5690 -1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0517 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1448 -0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1448 0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0517 -1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0862 -1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5414 -0.7621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1448 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5793 0.6448 0.0000 P 0 0 3 0 0 0 0 0 0 -4.5414 -1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0586 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0897 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0276 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6655 -1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0207 0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5793 1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5793 0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0276 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5000 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6034 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0310 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 1.1276 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0.5655 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 1.6069 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 2.0966 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 2.5793 0.9379 0.0000 C 0 0 3 0 0 0 0 0 0 3.0655 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 2.5828 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.6483 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 4.1310 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 4.6207 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 5.1069 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 4.6241 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 5.7862 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 6.2724 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 6.7586 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 7.2448 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 6.7621 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 1 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 17 23 1 0 0 0 18 24 1 1 0 0 19 25 1 0 0 0 19 26 2 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 20 29 2 0 0 0 21 30 1 6 0 0 23 31 1 0 0 0 23 32 2 0 0 0 24 33 1 0 0 0 27 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 2 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 45 47 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 50 52 1 0 0 0 8 10 1 0 0 0 18 21 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 5 43 44 45 46 47 M SBL 1 2 42 47 M SDI 1 4 3.3310 0.5000 3.3310 1.1207 M SDI 1 4 5.4000 1.1207 5.4000 0.5000 M END