KEGG:C13051 Nicotinic acid adenine dinucleotide phosphate ISISHOST12270422402D 1 1.00000 0.00000 16152 48 52 0 1 0 999 V2000 6.7457 -12.5781 0.0000 C 0 0 1 0 0 0 0 0 0 6.9471 -11.2647 0.0000 N 0 0 3 0 0 0 0 0 0 6.5133 -13.3115 0.0000 C 0 0 1 0 0 0 0 0 0 6.0992 -12.1091 0.0000 O 0 0 0 0 0 0 0 0 0 6.1966 -11.0280 0.0000 C 0 0 0 0 0 0 0 0 0 7.3990 -10.6251 0.0000 C 0 0 0 0 0 0 0 0 0 5.7137 -13.3115 0.0000 C 0 0 1 0 0 0 0 0 0 6.9754 -13.9475 0.0000 O 0 0 0 0 0 0 0 0 0 5.4633 -12.5643 0.0000 C 0 0 1 0 0 0 0 0 0 6.1931 -10.2388 0.0000 C 0 0 0 0 0 0 0 0 0 5.5156 -11.4275 0.0000 N 0 0 0 0 0 0 0 0 0 6.9368 -9.9995 0.0000 N 0 0 0 0 0 0 0 0 0 5.2617 -13.9510 0.0000 O 0 0 0 0 0 0 0 0 0 6.9720 -15.0251 0.0000 P 0 0 3 0 0 0 0 0 0 4.7230 -12.3311 0.0000 C 0 0 0 0 0 0 0 0 0 5.5053 -9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 4.8203 -11.0453 0.0000 C 0 0 0 0 0 0 0 0 0 6.9789 -15.9668 0.0000 O 0 0 0 0 0 0 0 0 0 7.7777 -15.0286 0.0000 O 0 0 0 0 0 0 0 0 0 6.1862 -15.0251 0.0000 O 0 0 0 0 0 0 0 0 0 4.0870 -12.3036 0.0000 O 0 0 0 0 0 0 0 0 0 4.8203 -10.2499 0.0000 N 0 0 0 0 0 0 0 0 0 5.4977 -9.0612 0.0000 N 0 0 0 0 0 0 0 0 0 3.2391 -12.3001 0.0000 P 0 0 3 0 0 0 0 0 0 2.1788 -12.3001 0.0000 O 0 0 0 0 0 0 0 0 0 3.2391 -13.2177 0.0000 O 0 0 0 0 0 0 0 0 0 3.2426 -11.4171 0.0000 O 0 0 0 0 0 0 0 0 0 1.1991 -12.3001 0.0000 P 0 0 3 0 0 0 0 0 0 0.3471 -12.3036 0.0000 O 0 0 0 0 0 0 0 0 0 1.2026 -13.1797 0.0000 O 0 0 0 0 0 0 0 0 0 1.1991 -11.4171 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4697 -12.2967 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2065 -12.5540 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8564 -12.1194 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4079 -13.3529 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4889 -12.6092 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2247 -13.3708 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9457 -13.9337 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2671 -11.8517 0.0000 N 0 3 0 0 0 0 0 0 0 -2.6663 -13.9855 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6663 -11.4068 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0156 -11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6628 -10.6182 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0171 -10.6975 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3609 -10.2637 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0018 -10.1836 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0053 -9.4848 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3038 -10.5382 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 2 0 0 0 39 42 1 0 0 0 41 43 1 0 0 0 42 44 2 0 0 0 43 45 2 0 0 0 43 46 1 0 0 0 46 47 1 0 0 0 46 48 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 45 1 0 0 0 M CHG 1 39 1 M END