KEGG:C00832 Paromomycin ISISHOST03240423032D 1 1.00000 0.00000 791 42 45 0 1 0 999 V2000 2.3172 2.2345 0.0000 C 0 0 2 0 0 0 0 0 0 2.3172 1.4759 0.0000 C 0 0 2 0 0 0 0 0 0 1.1621 2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 2.9655 2.6069 0.0000 C 0 0 2 0 0 0 0 0 0 1.8586 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 2.9655 1.0931 0.0000 C 0 0 2 0 0 0 0 0 0 0.0379 2.2172 0.0000 C 0 0 1 0 0 0 0 0 0 3.6241 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 3.3586 0.0000 N 0 0 0 0 0 0 0 0 0 1.1069 -0.4483 0.0000 C 0 0 1 0 0 0 0 0 0 3.6241 1.4759 0.0000 C 0 0 1 0 0 0 0 0 0 2.9655 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6207 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0.0379 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 0.8828 -1.1517 0.0000 C 0 0 1 0 0 0 0 0 0 0.4897 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 4.2759 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2690 2.2172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6207 1.0759 0.0000 C 0 0 2 0 0 0 0 0 0 0.6862 1.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0.1345 -1.1517 0.0000 C 0 0 1 0 0 0 0 0 0 1.3276 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1069 -0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2690 1.4586 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9207 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6241 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3345 -1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8241 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9207 1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9207 3.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1448 -2.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3759 -0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8000 -1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1448 -2.9931 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4517 -2.2448 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8000 -3.3724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4966 -3.3724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4517 -2.9931 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0931 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8000 -4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0931 -3.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6655 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 1 0 0 2 6 1 0 0 0 7 3 1 6 0 0 4 8 1 0 0 0 4 9 1 1 0 0 10 5 1 1 0 0 6 11 1 0 0 0 6 12 1 6 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 1 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 6 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 1 0 0 19 26 1 1 0 0 21 27 1 6 0 0 23 28 1 1 0 0 24 29 1 6 0 0 25 30 1 0 0 0 31 27 1 6 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 6 0 0 35 38 1 0 0 0 35 39 1 6 0 0 36 40 1 1 0 0 38 41 1 6 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