KEGG:C12380 Tetracenomycin X ISISHOST09080423312D 1 1.00000 0.00000 15005 35 38 0 0 0 999 V2000 10.5943 -42.4137 0.0000 C 0 0 0 0 0 0 0 0 0 7.9875 -42.7125 0.0000 C 0 0 0 0 0 0 0 0 0 8.5083 -42.4125 0.0000 C 0 0 0 0 0 0 0 0 0 9.0292 -42.7125 0.0000 C 0 0 2 0 0 0 0 0 0 9.5542 -42.4167 0.0000 C 0 0 0 0 0 0 0 0 0 10.0750 -42.7167 0.0000 C 0 0 0 0 0 0 0 0 0 7.9857 -43.4042 0.0000 C 0 0 0 0 0 0 0 0 0 11.1167 -42.7208 0.0000 C 0 0 0 0 0 0 0 0 0 11.6417 -42.4167 0.0000 C 0 0 0 0 0 0 0 0 0 12.1583 -42.7208 0.0000 C 0 0 0 0 0 0 0 0 0 8.5042 -43.7083 0.0000 C 0 0 0 0 0 0 0 0 0 9.0250 -43.4083 0.0000 C 0 0 1 0 0 0 0 0 0 9.5500 -43.7125 0.0000 C 0 0 0 0 0 0 0 0 0 10.0708 -43.4125 0.0000 C 0 0 0 0 0 0 0 0 0 10.5917 -43.7167 0.0000 C 0 0 0 0 0 0 0 0 0 11.1125 -43.4167 0.0000 C 0 0 0 0 0 0 0 0 0 11.6375 -43.7208 0.0000 C 0 0 0 0 0 0 0 0 0 12.1583 -43.4167 0.0000 C 0 0 0 0 0 0 0 0 0 8.5000 -44.3125 0.0000 O 0 0 0 0 0 0 0 0 0 9.5458 -44.3167 0.0000 O 0 0 0 0 0 0 0 0 0 10.5875 -44.3208 0.0000 O 0 0 0 0 0 0 0 0 0 11.6333 -44.3208 0.0000 C 0 0 0 0 0 0 0 0 0 7.4625 -42.4125 0.0000 O 0 0 0 0 0 0 0 0 0 12.6811 -43.7177 0.0000 C 0 0 0 0 0 0 0 0 0 13.2067 -43.4146 0.0000 O 0 0 0 0 0 0 0 0 0 12.6823 -44.3219 0.0000 O 0 0 0 0 0 0 0 0 0 9.5500 -41.8125 0.0000 O 0 0 0 0 0 0 0 0 0 12.6792 -42.4208 0.0000 O 0 0 0 0 0 0 0 0 0 6.9379 -42.7174 0.0000 C 0 0 0 0 0 0 0 0 0 13.2049 -42.7239 0.0000 C 0 0 0 0 0 0 0 0 0 8.5083 -41.8083 0.0000 O 0 0 0 0 0 0 0 0 0 9.0208 -44.0125 0.0000 O 0 0 0 0 0 0 0 0 0 9.0250 -42.1083 0.0000 O 0 0 0 0 0 0 0 0 0 9.0167 -44.6167 0.0000 C 0 0 0 0 0 0 0 0 0 13.7370 -43.7211 0.0000 C 0 0 0 0 0 0 0 0 0 17 18 2 0 0 0 11 19 2 0 0 0 9 10 2 0 0 0 13 20 2 0 0 0 5 6 1 0 0 0 15 21 1 0 0 0 7 11 1 0 0 0 17 22 1 0 0 0 6 1 1 0 0 0 2 23 1 0 0 0 4 12 1 0 0 0 6 14 2 0 0 0 8 16 1 0 0 0 10 18 1 0 0 0 11 12 1 0 0 0 18 24 1 0 0 0 3 4 1 0 0 0 24 25 1 0 0 0 12 13 1 0 0 0 24 26 2 0 0 0 2 7 2 0 0 0 5 27 2 0 0 0 13 14 1 0 0 0 10 28 1 0 0 0 2 3 1 0 0 0 23 29 1 0 0 0 14 15 1 0 0 0 28 30 1 0 0 0 1 8 2 0 0 0 3 31 2 0 0 0 15 16 2 0 0 0 12 32 1 1 0 0 4 5 1 0 0 0 4 33 1 1 0 0 16 17 1 0 0 0 32 34 1 0 0 0 8 9 1 0 0 0 25 35 1 0 0 0 M END