KEGG:C03442 dTDP-L-dihydrostreptose ISISHOST03240423082D 1 1.00000 0.00000 3011 35 37 0 1 0 999 V2000 3.1345 -0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 3.5276 1.0379 0.0000 N 0 0 3 0 0 0 0 0 0 2.5207 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 2.9000 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 2.8793 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 4.1897 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 1.9207 -0.0759 0.0000 C 0 0 1 0 0 0 0 0 0 2.1483 -0.7931 0.0000 C 0 0 1 0 0 0 0 0 0 2.8793 2.1828 0.0000 N 0 0 0 0 0 0 0 0 0 2.2310 1.0517 0.0000 O 0 0 0 0 0 0 0 0 0 4.1897 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 1.2069 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 1.7035 -1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 3.5310 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 4.8379 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0.6483 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 3.5276 3.3069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1034 -0.3379 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8517 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1034 0.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1034 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6035 -0.3379 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3517 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6035 0.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6035 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0621 -0.5759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2931 -1.2931 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6724 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -1.2931 0.0000 C 0 0 2 0 0 0 0 0 0 -2.8517 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2759 -0.5759 0.0000 C 0 0 2 0 0 0 0 0 0 -4.4931 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7793 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9897 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1897 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 1 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 1 0 0 29 33 1 0 0 0 31 34 1 6 0 0 32 35 1 0 0 0 7 8 1 0 0 0 11 14 1 0 0 0 29 31 1 0 0 0 M END