KEGG:C04873 1-Hexadecylthio-2-hexadecanoylamino-1,2-dideoxy-sn-glycero-3- ISISHOST03240423112D 1 1.00000 0.00000 4221 49 48 0 0 0 999 V2000 -0.4759 0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4759 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0.2069 0.4345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1586 0.4345 0.0000 S 0 0 0 0 0 0 0 0 0 0.2069 -1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0.8862 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8448 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0.2034 -1.9241 0.0000 P 0 0 3 0 0 0 0 0 0 1.5690 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5207 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0.9862 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5862 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0.2034 -2.7138 0.0000 O 0 0 0 0 0 0 0 0 0 2.2517 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2034 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 1.3828 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 2.9345 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8897 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 2.2483 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5724 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 2.6690 -3.3759 0.0000 N 0 3 3 0 0 0 0 0 0 4.2931 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2552 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 3.1207 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 2.0724 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 3.6000 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 4.9793 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9310 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 5.6621 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -6.6138 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 5.6621 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -6.6138 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 4.9793 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9310 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 4.2931 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2552 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5724 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 2.9345 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8897 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 2.2517 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2034 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 1.5690 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5207 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0.8862 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8448 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0.2034 1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0.8966 2.3552 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 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 6 9 1 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 8 12 1 0 0 0 8 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 22 25 1 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 23 28 1 0 0 0 24 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 45 47 1 0 0 0 46 48 1 0 0 0 46 49 2 0 0 0 M CHG 1 22 1 M END