KEGG:C04808 D-Abequosyl-D-mannosyl-rhamnosyl-D-galactose-1-diphospholipid ISISHOST03240423112D 1 1.00000 0.00000 4163 61 64 0 1 0 999 V2000 0.8586 0.4138 0.0000 C 0 0 2 0 0 0 0 0 0 0.8586 1.0793 0.0000 C 0 0 2 0 0 0 0 0 0 0.2897 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 1.4310 0.0793 0.0000 C 0 0 1 0 0 0 0 0 0 1.4310 1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0.2897 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2862 -0.2414 0.0000 C 0 0 2 0 0 0 0 0 0 2.0069 0.4138 0.0000 C 0 0 2 0 0 0 0 0 0 1.4448 -0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 2.0069 1.0793 0.0000 C 0 0 2 0 0 0 0 0 0 0.2897 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2862 -0.8966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8621 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 2.6517 0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 2.5724 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8621 -1.2310 0.0000 C 0 0 2 0 0 0 0 0 0 0.2862 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4345 -0.2414 0.0000 C 0 0 1 0 0 0 0 0 0 3.2310 1.4138 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4345 -0.8966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8621 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9966 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 3.2379 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 3.2310 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9966 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 4.5483 1.4138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5690 -1.5586 0.0000 C 0 0 2 0 0 0 0 0 0 4.5552 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 5.2138 1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 4.5483 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1448 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5690 -2.2276 0.0000 C 0 0 2 0 0 0 0 0 0 3.9897 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7138 -1.5586 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1448 -2.5621 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8448 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 3.9897 3.0552 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7138 -2.2276 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2862 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1276 -3.2034 0.0000 O 0 0 0 0 0 0 0 0 0 3.4172 3.3862 0.0000 C 0 0 0 0 0 0 0 0 0 4.5552 3.3862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2862 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2862 -0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 3.4172 4.0414 0.0000 O 0 0 0 0 0 0 0 0 0 5.1276 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8552 -2.8862 0.0000 C 0 0 3 0 0 0 0 0 0 3.9897 4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 5.7000 3.3897 0.0000 O 0 0 0 0 0 0 0 0 0 5.1241 2.3966 0.0000 R 0 0 0 0 0 0 0 0 0 -4.8552 -3.5517 0.0000 C 0 0 1 0 0 0 0 0 0 -5.4345 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 3.9862 5.0310 0.0000 O 0 0 0 0 0 0 0 0 0 4.5552 4.0414 0.0000 R 0 0 0 0 0 0 0 0 0 -5.4345 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2862 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.9966 -2.8862 0.0000 C 0 0 1 0 0 0 0 0 0 -5.9966 -3.5517 0.0000 C 0 0 2 0 0 0 0 0 0 -6.5759 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -6.5759 -3.8793 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 2 6 1 1 0 0 7 3 1 6 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 1 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 1 0 0 18 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 19 25 2 0 0 0 20 26 1 6 0 0 23 27 1 0 0 0 28 26 1 1 0 0 27 29 1 0 0 0 27 30 1 0 0 0 27 31 2 0 0 0 28 32 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 32 35 1 0 0 0 33 36 1 0 0 0 33 37 1 1 0 0 34 38 1 0 0 0 35 39 1 0 0 0 35 40 1 1 0 0 36 41 1 1 0 0 38 42 1 0 0 0 38 43 1 0 0 0 39 44 1 6 0 0 40 45 1 0 0 0 42 46 1 0 0 0 43 47 1 0 0 0 44 48 1 0 0 0 46 49 1 0 0 0 47 50 2 0 0 0 47 51 1 0 0 0 48 52 1 0 0 0 48 53 1 0 0 0 49 54 2 0 0 0 49 55 1 0 0 0 52 56 1 0 0 0 52 57 1 6 0 0 53 58 1 0 0 0 56 59 1 0 0 0 58 60 1 1 0 0 59 61 1 1 0 0 8 10 1 0 0 0 18 20 1 0 0 0 36 39 1 0 0 0 58 59 1 0 0 0 M END