KEGG:C00413 Streptomycin ISISHOST03240423022D 1 1.00000 0.00000 402 40 42 0 1 0 999 V2000 0.0759 -0.8379 0.0000 C 0 0 1 0 0 0 0 0 0 0.3103 -0.1207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6759 -0.8379 0.0000 C 0 0 2 0 0 0 0 0 0 1.0379 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 1.1897 0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3034 0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9034 -0.1207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4241 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6724 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0.4172 -2.6586 0.0000 C 0 0 1 0 0 0 0 0 0 1.1724 1.5897 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6172 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 -0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0.4172 -3.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2414 -2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0.5241 1.9724 0.0000 C 0 0 2 0 0 0 0 0 0 1.8310 1.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2414 -3.8000 0.0000 C 0 0 1 0 0 0 0 0 0 1.3103 -4.1379 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8897 -2.6586 0.0000 C 0 0 2 0 0 0 0 0 0 0.5241 2.7310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5241 1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 1.8310 2.7310 0.0000 C 0 0 2 0 0 0 0 0 0 2.4793 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8897 -3.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2414 -4.5517 0.0000 O 0 0 0 0 0 0 0 0 0 1.3103 -4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5379 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 1.1724 3.1069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0414 3.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1724 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 2.4793 3.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5414 -3.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 -2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 1.1690 3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8241 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1690 2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0.5207 4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0.5172 4.9793 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1276 3.8552 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 1 0 0 3 9 1 0 0 0 10 4 1 1 0 0 11 5 1 6 0 0 7 12 1 6 0 0 8 13 2 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 14 18 1 0 0 0 14 19 1 1 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 17 23 1 0 0 0 17 24 1 1 0 0 18 25 1 0 0 0 18 26 1 6 0 0 19 27 1 0 0 0 20 28 1 6 0 0 21 29 1 0 0 0 21 30 1 6 0 0 22 31 1 0 0 0 23 32 1 6 0 0 25 33 1 1 0 0 28 34 1 0 0 0 29 35 1 1 0 0 31 36 1 0 0 0 31 37 2 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 6 7 1 0 0 0 20 25 1 0 0 0 23 29 1 0 0 0 M END