KEGG:C01274 5-Formyl-5,6,7,8-tetrahydromethanopterin ISISHOST08110423042D 1 1.00000 0.00000 1197 56 59 0 1 0 999 V2000 7.1043 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 7.1043 -6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 7.8280 -7.3659 0.0000 N 0 0 0 0 0 0 0 0 0 6.3806 -7.3736 0.0000 N 0 0 0 0 0 0 0 0 0 7.8246 -5.6953 0.0000 N 0 0 3 0 0 0 0 0 0 6.3806 -5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 8.5600 -6.9568 0.0000 C 0 0 2 0 0 0 0 0 0 5.6714 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 8.5525 -6.1121 0.0000 C 0 0 2 0 0 0 0 0 0 7.8211 -4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 5.6714 -6.1197 0.0000 N 0 0 0 0 0 0 0 0 0 6.3806 -4.8796 0.0000 O 0 0 0 0 0 0 0 0 0 9.2727 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 4.9663 -7.3591 0.0000 N 0 0 0 0 0 0 0 0 0 9.2616 -5.6987 0.0000 C 0 0 2 0 0 0 0 0 0 9.9784 -6.1086 0.0000 N 0 0 0 0 0 0 0 0 0 9.2803 -4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 10.6842 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 10.6842 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 11.3969 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 11.3969 -4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 12.1171 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 12.1171 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 12.8263 -4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 13.5473 -4.8505 0.0000 C 0 0 1 0 0 0 0 0 0 14.2565 -4.4372 0.0000 C 0 0 1 0 0 0 0 0 0 13.5473 -5.6732 0.0000 O 0 0 0 0 0 0 0 0 0 14.9733 -4.8505 0.0000 C 0 0 1 0 0 0 0 0 0 14.2565 -3.6147 0.0000 O 0 0 0 0 0 0 0 0 0 15.6824 -4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 14.9733 -5.6697 0.0000 O 0 0 0 0 0 0 0 0 0 16.3951 -4.8430 0.0000 O 0 0 0 0 0 0 0 0 0 17.1776 -4.5872 0.0000 C 0 0 1 0 0 0 0 0 0 17.8467 -5.0697 0.0000 O 0 0 0 0 0 0 0 0 0 17.4375 -3.8047 0.0000 C 0 0 1 0 0 0 0 0 0 18.5089 -4.5948 0.0000 C 0 0 1 0 0 0 0 0 0 18.2600 -3.8047 0.0000 C 0 0 1 0 0 0 0 0 0 16.9509 -3.1357 0.0000 O 0 0 0 0 0 0 0 0 0 19.2914 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 18.7501 -3.1391 0.0000 O 0 0 0 0 0 0 0 0 0 19.4517 -5.6586 0.0000 O 0 0 0 0 0 0 0 0 0 20.2742 -5.6586 0.0000 P 0 0 3 0 0 0 0 0 0 21.1010 -5.6586 0.0000 O 0 0 0 0 0 0 0 0 0 20.2708 -4.8319 0.0000 O 0 0 0 0 0 0 0 0 0 20.2708 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 21.8835 -5.9185 0.0000 C 0 0 1 0 0 0 0 0 0 22.0480 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 22.4980 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 21.4376 -7.2712 0.0000 C 0 0 0 0 0 0 0 0 0 23.2805 -5.6331 0.0000 O 0 0 0 0 0 0 0 0 0 22.3335 -4.5693 0.0000 O 0 0 0 0 0 0 0 0 0 21.6022 -8.0793 0.0000 C 0 0 0 0 0 0 0 0 0 20.9842 -8.6240 0.0000 O 0 0 0 0 0 0 0 0 0 22.3846 -8.3350 0.0000 O 0 0 0 0 0 0 0 0 0 8.5458 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 7.1049 -4.4590 0.0000 O 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 4 8 2 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 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 0 0 0 15 16 1 0 0 0 15 17 1 1 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 19 21 2 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 1 0 0 26 28 1 0 0 0 26 29 1 6 0 0 28 30 1 0 0 0 28 31 1 1 0 0 30 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 6 0 0 36 39 1 1 0 0 37 40 1 6 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 42 45 2 0 0 0 43 46 1 0 0 0 46 47 1 0 0 0 46 48 1 6 0 0 47 49 1 0 0 0 48 50 1 0 0 0 48 51 2 0 0 0 49 52 1 0 0 0 52 53 1 0 0 0 52 54 2 0 0 0 7 9 1 0 0 0 8 11 1 0 0 0 22 23 2 0 0 0 36 37 1 0 0 0 9 55 1 6 0 0 1 2 2 0 0 0 10 56 2 0 0 0 M END