KEGG:C01064 CMP-N-acylneuraminate ISISHOST03240423032D 1 1.00000 0.00000 1005 41 43 0 1 0 999 V2000 1.8807 -3.2120 0.0000 C 0 0 1 0 0 0 0 0 0 1.8807 -4.0305 0.0000 C 0 0 1 0 0 0 0 0 0 2.5855 -2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 1.1794 -2.7920 0.0000 C 0 0 1 0 0 0 0 0 0 2.5855 -4.4360 0.0000 C 0 0 2 0 0 0 0 0 0 1.1794 -4.4360 0.0000 N 0 0 0 0 0 0 0 0 0 3.2978 -3.2120 0.0000 C 0 0 1 0 0 0 0 0 0 1.1863 -1.9735 0.0000 C 0 0 1 0 0 0 0 0 0 0.4775 -3.2085 0.0000 O 0 0 0 0 0 0 0 0 0 3.2978 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 2.5924 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 1.1863 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 3.7068 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0.4809 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 1.8911 -1.5749 0.0000 O 0 0 0 0 0 0 0 0 0 1.8911 -5.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0.4809 -5.6641 0.0000 R 0 0 0 0 0 0 0 0 0 4.5219 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 3.3047 -1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0.4844 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 4.7125 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 5.4941 -3.9045 0.0000 P 0 0 3 0 0 0 0 0 0 6.2633 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 5.4941 -4.6778 0.0000 O 0 0 0 0 0 0 0 0 0 5.4941 -3.1278 0.0000 O 0 0 0 0 0 0 0 0 0 7.0400 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 7.7788 -4.1336 0.0000 C 0 0 1 0 0 0 0 0 0 8.4024 -3.6790 0.0000 O 0 0 0 0 0 0 0 0 0 8.0250 -4.8724 0.0000 C 0 0 2 0 0 0 0 0 0 9.0403 -4.1440 0.0000 C 0 0 2 0 0 0 0 0 0 8.8121 -4.8724 0.0000 C 0 0 2 0 0 0 0 0 0 7.5774 -5.4994 0.0000 O 0 0 0 0 0 0 0 0 0 9.5329 -2.8471 0.0000 N 0 0 3 0 0 0 0 0 0 9.2659 -5.4925 0.0000 O 0 0 0 0 0 0 0 0 0 8.8569 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 10.2124 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 8.8603 -1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 8.1877 -2.8367 0.0000 O 0 0 0 0 0 0 0 0 0 10.2124 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 9.5363 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 9.5363 -0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 7 21 1 1 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 6 0 0 8 14 1 0 0 0 8 15 1 1 0 0 12 16 2 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 2 0 0 0 14 20 1 0 0 0 7 10 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 23 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 6 0 0 30 33 1 1 0 0 31 34 1 6 0 0 33 35 1 0 0 0 33 36 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 36 39 2 0 0 0 37 40 2 0 0 0 40 41 1 0 0 0 30 31 1 0 0 0 39 40 1 0 0 0 M END