KEGG:C06127 Digalactosylceramidesulfate ISISHOST03240423132D 1 1.00000 0.00000 5213 50 51 0 1 0 999 V2000 -1.7828 -0.5966 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7828 0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3414 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2207 -0.9207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2207 0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3414 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8966 -1.2448 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6621 -0.5966 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2276 -1.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3448 1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8966 -1.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4552 -0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1069 -0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1069 0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4552 -2.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3414 -2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0172 -1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 0.4483 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0172 -1.8897 0.0000 C 0 0 2 0 0 0 0 0 0 -3.4621 -2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5793 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 1.0069 0.3759 0.0000 C 0 0 3 0 0 0 0 0 0 -4.5793 -2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4655 -3.5069 0.0000 S 0 0 3 0 0 0 0 0 0 -4.5828 -0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 1.0035 1.0241 0.0000 C 0 0 3 0 0 0 0 0 0 1.5690 0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8207 -3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1138 -3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4724 -4.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0.4448 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 1.5586 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 2.1241 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0.4483 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 2.1276 1.0276 0.0000 O 0 0 0 0 0 0 0 0 0 2.6828 0.0552 0.0000 R 0 0 0 0 0 0 0 0 0 1.0069 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 1.5655 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 2.1207 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 2.6793 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 3.2345 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 3.7931 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 4.3483 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 4.9069 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 5.4621 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 6.0207 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 6.5759 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 7.1379 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 7.6931 2.3207 0.0000 C 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 4 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 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 20 24 1 1 0 0 21 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 23 28 1 0 0 0 25 29 1 0 0 0 25 30 2 0 0 0 25 31 2 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 28 34 1 0 0 0 32 35 2 0 0 0 34 36 2 0 0 0 34 37 1 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 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 8 10 1 0 0 0 18 20 1 0 0 0 M END