KEGG:C11817 Deoxytubulosine ISISHOST03240423292D 1 1.00000 0.00000 13095 37 42 0 1 0 999 V2000 17.9406 -15.5297 0.0000 C 0 0 0 0 0 0 0 0 0 17.9579 -16.3642 0.0000 C 0 0 0 0 0 0 0 0 0 17.2130 -15.1366 0.0000 C 0 0 1 0 0 0 0 0 0 18.7268 -15.2573 0.0000 N 0 0 0 0 0 0 0 0 0 18.7544 -16.5987 0.0000 C 0 0 0 0 0 0 0 0 0 17.2510 -16.7918 0.0000 C 0 0 0 0 0 0 0 0 0 16.4958 -14.7194 0.0000 C 0 0 0 0 0 0 0 0 0 16.5027 -15.5642 0.0000 N 0 0 0 0 0 0 0 0 0 19.2337 -15.9228 0.0000 C 0 0 0 0 0 0 0 0 0 19.1096 -17.3539 0.0000 C 0 0 0 0 0 0 0 0 0 16.5234 -16.3918 0.0000 C 0 0 0 0 0 0 0 0 0 16.4958 -13.8953 0.0000 C 0 0 1 0 0 0 0 0 0 20.0648 -15.9953 0.0000 C 0 0 0 0 0 0 0 0 0 19.9372 -17.4263 0.0000 C 0 0 0 0 0 0 0 0 0 15.7855 -13.4780 0.0000 C 0 0 0 0 0 0 0 0 0 17.2165 -13.4918 0.0000 C 0 0 2 0 0 0 0 0 0 20.4130 -16.7470 0.0000 C 0 0 0 0 0 0 0 0 0 15.7924 -12.6539 0.0000 C 0 0 1 0 0 0 0 0 0 17.2234 -12.6677 0.0000 C 0 0 0 0 0 0 0 0 0 17.9303 -13.9022 0.0000 C 0 0 0 0 0 0 0 0 0 15.0786 -12.2401 0.0000 C 0 0 0 0 0 0 0 0 0 16.5130 -12.2470 0.0000 N 0 0 3 0 0 0 0 0 0 18.6441 -13.4849 0.0000 C 0 0 0 0 0 0 0 0 0 15.0820 -11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 14.3648 -12.6573 0.0000 C 0 0 0 0 0 0 0 0 0 16.5165 -11.4159 0.0000 C 0 0 0 0 0 0 0 0 0 14.3648 -10.9987 0.0000 C 0 0 0 0 0 0 0 0 0 15.8027 -11.0022 0.0000 C 0 0 0 0 0 0 0 0 0 13.6441 -12.2401 0.0000 C 0 0 0 0 0 0 0 0 0 13.6441 -11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 12.9303 -12.6573 0.0000 O 0 0 0 0 0 0 0 0 0 12.9303 -10.9987 0.0000 O 0 0 0 0 0 0 0 0 0 17.9234 -14.7159 0.0000 H 0 0 0 0 0 0 0 0 0 15.7786 -14.2987 0.0000 H 0 0 0 0 0 0 0 0 0 15.0751 -13.0573 0.0000 H 0 0 0 0 0 0 0 0 0 12.2166 -11.4125 0.0000 C 0 0 0 0 0 0 0 0 0 12.2136 -12.2486 0.0000 C 0 0 0 0 0 0 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 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 9 13 1 0 0 0 10 14 2 0 0 0 12 15 1 0 0 0 12 16 1 0 0 0 13 17 2 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 16 20 1 6 0 0 18 21 1 0 0 0 18 22 1 0 0 0 20 23 1 0 0 0 21 24 2 0 0 0 21 25 1 0 0 0 22 26 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 25 29 2 0 0 0 27 30 2 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 5 9 2 0 0 0 8 11 1 0 0 0 14 17 1 0 0 0 19 22 1 0 0 0 26 28 1 0 0 0 29 30 1 0 0 0 3 33 1 1 0 0 12 34 1 6 0 0 18 35 1 6 0 0 32 36 1 0 0 0 1 2 2 0 0 0 31 37 1 0 0 0 M END