KEGG:C04899 (6S)-6-beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine ISISHOST03240423112D 1 1.00000 0.00000 4245 49 53 0 1 0 999 V2000 4.0655 -0.6172 0.0000 C 0 0 1 0 0 0 0 0 0 4.2517 0.6172 0.0000 N 0 0 3 0 0 0 0 0 0 3.8414 -1.3103 0.0000 C 0 0 1 0 0 0 0 0 0 3.4552 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 3.5483 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 4.6759 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 3.0897 -1.3103 0.0000 C 0 0 1 0 0 0 0 0 0 4.2759 -1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 2.8552 -0.6034 0.0000 C 0 0 1 0 0 0 0 0 0 3.5448 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 2.9035 0.4655 0.0000 N 0 0 0 0 0 0 0 0 0 4.2414 1.8069 0.0000 N 0 0 0 0 0 0 0 0 0 2.6655 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 5.0724 -1.9069 0.0000 P 0 0 3 0 0 0 0 0 0 2.1552 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 2.8931 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 2.2517 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 5.0759 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 5.8138 -1.9035 0.0000 O 0 0 0 0 0 0 0 0 0 5.0724 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 1.5621 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 2.2483 1.5759 0.0000 N 0 0 0 0 0 0 0 0 0 2.8931 2.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0.7621 -0.3586 0.0000 P 0 0 3 0 0 0 0 0 0 -0.2345 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0.7621 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0.7655 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1621 -0.3586 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9586 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1586 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1621 0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7310 -0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4207 -0.5931 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0345 -0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6138 -1.3483 0.0000 C 0 0 2 0 0 0 0 0 0 -4.6276 -0.6517 0.0000 C 0 0 2 0 0 0 0 0 0 -4.3828 -1.3655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9414 -2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1000 0.4586 0.0000 N 0 3 3 0 0 0 0 0 0 -4.7966 -1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5310 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8103 0.7966 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5276 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8138 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 -6.4621 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1897 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9103 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9138 2.6828 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2483 1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 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 6 0 0 4 9 1 0 0 0 5 10 2 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 7 13 1 6 0 0 8 14 1 0 0 0 9 15 1 1 0 0 10 16 1 0 0 0 11 17 2 0 0 0 14 18 1 0 0 0 14 19 1 0 0 0 14 20 2 0 0 0 15 21 1 0 0 0 16 22 2 0 0 0 16 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 33 32 1 6 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 1 0 0 36 39 1 6 0 0 37 40 1 1 0 0 39 41 1 0 0 0 39 42 1 0 0 0 41 43 2 0 0 0 42 44 1 0 0 0 42 45 1 1 0 0 43 46 1 0 0 0 43 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 17 22 1 0 0 0 36 37 1 0 0 0 44 46 1 0 0 0 M CHG 1 39 1 M END