KEGG:C01737 Neomycin B ISISHOST03240423052D 1 1.00000 0.00000 1587 42 45 0 1 0 999 V2000 2.2483 0.8931 0.0000 C 0 0 3 0 0 0 0 0 0 2.5862 0.2207 0.0000 C 0 0 3 0 0 0 0 0 0 1.5000 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 2.8034 0.6552 0.0000 C 0 0 3 0 0 0 0 0 0 1.8621 0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 3.5069 0.6172 0.0000 C 0 0 3 0 0 0 0 0 0 1.5000 1.6414 0.0000 C 0 0 3 0 0 0 0 0 0 3.6483 1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 2.9966 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0.9862 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 4.0552 0.3379 0.0000 C 0 0 3 0 0 0 0 0 0 3.3138 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 1.0966 2.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0.9552 1.9241 0.0000 C 0 0 3 0 0 0 0 0 0 0.7552 -1.3828 0.0000 C 0 0 1 0 0 0 0 0 0 0.3759 -0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 4.4241 0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0.2483 1.9586 0.0000 C 0 0 3 0 0 0 0 0 0 0.0310 1.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0.5759 1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0.0000 -1.3828 0.0000 C 0 0 1 0 0 0 0 0 0 1.1966 -1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2276 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3034 2.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0.4793 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7517 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1690 -2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9414 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9552 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 1.2276 2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0414 -1.7241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5000 -0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4448 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5862 -1.4448 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2931 -1.4069 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5103 -1.8414 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7931 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 -3.8448 -1.1690 0.0000 C 0 0 3 0 0 0 0 0 0 -3.3000 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2621 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5276 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9241 -2.7310 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 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 4 9 1 0 0 0 10 5 1 1 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 6 0 0 16 23 1 0 0 0 18 24 1 0 0 0 18 25 1 0 0 0 19 26 1 0 0 0 21 27 1 6 0 0 23 28 1 1 0 0 24 29 1 0 0 0 25 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 36 40 1 0 0 0 38 41 1 0 0 0 39 42 1 0 0 0 8 11 1 0 0 0 19 24 1 0 0 0 21 23 1 0 0 0 36 38 1 0 0 0 M END