KEGG:C04848 Variant-surface-glycoprotein 1,2-didecanoyl-sn-phosphatidylinositol ISISHOST03240423112D 1 1.00000 0.00000 4198 43 43 0 1 0 999 V2000 1.4690 -1.6483 0.0000 C 0 0 1 0 0 0 0 0 0 2.1172 -1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 1.4690 -2.4069 0.0000 C 0 0 1 0 0 0 0 0 0 0.8241 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.7759 -1.6483 0.0000 C 0 0 2 0 0 0 0 0 0 2.1172 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 -2.7897 0.0000 C 0 0 1 0 0 0 0 0 0 0.8172 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0.1793 -0.9000 0.0000 P 0 0 3 0 0 0 0 0 0 2.7759 -2.4069 0.0000 C 0 0 1 0 0 0 0 0 0 3.4241 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 -3.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4690 -0.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2759 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0.6828 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 3.4276 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4690 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 0.6000 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1207 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7724 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4690 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4241 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4690 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0690 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4276 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0.1793 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 2.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0621 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7103 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 1.4793 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7034 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 2.1276 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3552 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 2.7793 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0034 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 3.4276 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9966 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 4.0759 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -5.6414 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 4.7276 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -5.6345 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 5.3759 2.8483 0.0000 C 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 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 1 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 1 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 0 0 0 9 15 2 0 0 0 10 16 1 6 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 23 26 1 0 0 0 23 27 2 0 0 0 24 28 1 0 0 0 26 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 7 10 1 0 0 0 M END