KEGG:C13378 alpha,beta-Dihydroxyethyl-TPP -ISIS- 02010514312D 30 31 0 0 0 0 0 0 0 0999 V2000 14.9383 -15.0436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3176 -14.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -15.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -14.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1314 -14.4436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 -13.5712 0.0000 C 0 5 3 0 0 0 0 0 0 0 0 0 16.2555 -15.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 -16.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -15.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -13.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9900 -15.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -15.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -14.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 -15.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -16.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -16.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 -15.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4176 -15.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 -15.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1107 -15.1195 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.3589 -16.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8451 -15.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3624 -15.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0693 -14.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5383 -15.0505 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.2693 -15.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7900 -15.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4969 -14.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 -12.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 -12.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 5 7 1 0 0 0 0 17 19 1 0 0 0 0 10 29 1 0 0 0 0 1 2 2 0 0 0 0 6 30 1 0 0 0 0 M CHG 2 1 1 6 -1 M END