KEGG:C04381 DNA 4,6-diamino-5-formamidopyrimidine ISISHOST03240423102D 1 1.00000 0.00000 3794 43 46 0 1 0 999 V2000 2.8931 -2.3621 0.0000 N 0 0 3 0 0 0 0 0 0 2.2586 -3.8276 0.0000 C 0 0 2 0 0 0 0 0 0 2.2345 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 3.5379 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 1.6517 -3.3931 0.0000 O 0 0 0 0 0 0 0 0 0 2.0276 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 2.2345 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 1.5897 -2.3621 0.0000 N 0 0 0 0 0 0 0 0 0 3.5379 -1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 1.0483 -3.8276 0.0000 C 0 0 1 0 0 0 0 0 0 1.2759 -4.5414 0.0000 C 0 0 1 0 0 0 0 0 0 2.8897 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 1.6103 -0.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0.3379 -3.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.8379 -5.1483 0.0000 O 0 0 0 0 0 0 0 0 0 2.8931 -0.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0.9655 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7483 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0.3172 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7552 -1.3035 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7517 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5035 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0069 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3138 0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5379 0.7621 0.0000 C 0 0 2 0 0 0 0 0 0 0.4379 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0.0621 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2483 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0.6690 0.7621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4276 1.7345 0.0000 O 0 0 0 0 0 0 0 0 0 1.3793 0.9966 0.0000 R 0 0 0 0 0 0 0 0 0 -2.4345 2.4793 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4276 3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1793 2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6862 2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9897 3.8276 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2172 4.5414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2379 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 4.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9276 4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0069 4.5414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4828 4.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2966 4.7759 0.0000 R 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 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 7 13 1 0 0 0 10 14 1 1 0 0 11 15 1 6 0 0 12 16 1 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 17 19 2 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 24 21 1 6 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 25 28 1 1 0 0 26 29 1 0 0 0 28 30 1 0 0 0 29 31 1 1 0 0 30 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 36 33 1 6 0 0 36 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 1 0 0 38 41 1 0 0 0 40 42 1 0 0 0 41 43 1 1 0 0 9 12 2 0 0 0 10 11 1 0 0 0 27 29 1 0 0 0 39 41 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 12 18 20 21 22 23 24 25 26 27 28 29 31 M SBL 1 2 17 29 M SDI 1 4 -1.7379 0.9690 -1.7379 1.8000 M SDI 1 4 0.1793 -2.9000 -0.6379 -2.9000 M END