KEGG:C01217 5,6,7,8-Tetrahydromethanopterin ISISHOST08100423032D 1 1.00000 0.00000 1142 54 57 0 1 0 999 V2000 2.3059 -6.0951 0.0000 C 0 0 0 0 0 0 0 0 0 2.3059 -6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 3.0276 -5.6741 0.0000 N 0 0 0 0 0 0 0 0 0 1.5807 -5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 3.0310 -7.3477 0.0000 N 0 0 0 0 0 0 0 0 0 1.5807 -7.3512 0.0000 N 0 0 0 0 0 0 0 0 0 3.7561 -6.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0.8743 -6.0951 0.0000 N 0 0 0 0 0 0 0 0 0 1.5807 -4.8612 0.0000 O 0 0 0 0 0 0 0 0 0 3.7596 -6.9336 0.0000 C 0 0 2 0 0 0 0 0 0 0.8743 -6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 4.4668 -5.6776 0.0000 C 0 0 2 0 0 0 0 0 0 0.1648 -7.3366 0.0000 N 0 0 0 0 0 0 0 0 0 5.1767 -6.0841 0.0000 N 0 0 0 0 0 0 0 0 0 4.4814 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 5.8932 -5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 5.8932 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 6.6031 -6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 6.6031 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 7.3249 -5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 7.3249 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 8.0389 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 8.7530 -4.8431 0.0000 C 0 0 1 0 0 0 0 0 0 9.4637 -4.4332 0.0000 C 0 0 1 0 0 0 0 0 0 8.7530 -5.6671 0.0000 O 0 0 0 0 0 0 0 0 0 10.1736 -4.8431 0.0000 C 0 0 1 0 0 0 0 0 0 9.4637 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 10.8918 -4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 10.1811 -5.6637 0.0000 O 0 0 0 0 0 0 0 0 0 11.6059 -4.8397 0.0000 O 0 0 0 0 0 0 0 0 0 12.3857 -4.5832 0.0000 C 0 0 1 0 0 0 0 0 0 13.0520 -5.0629 0.0000 O 0 0 0 0 0 0 0 0 0 12.6421 -3.8000 0.0000 C 0 0 1 0 0 0 0 0 0 13.7150 -4.5866 0.0000 C 0 0 1 0 0 0 0 0 0 13.4695 -3.8034 0.0000 C 0 0 1 0 0 0 0 0 0 12.1589 -3.1294 0.0000 O 0 0 0 0 0 0 0 0 0 14.4947 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 13.9527 -3.1329 0.0000 O 0 0 0 0 0 0 0 0 0 14.6634 -5.6526 0.0000 O 0 0 0 0 0 0 0 0 0 15.4839 -5.6526 0.0000 P 0 0 3 0 0 0 0 0 0 16.3113 -5.6526 0.0000 O 0 0 0 0 0 0 0 0 0 15.4839 -4.8286 0.0000 O 0 0 0 0 0 0 0 0 0 15.4839 -6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 17.0911 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 17.2598 -6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 17.7064 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 16.6445 -7.2639 0.0000 C 0 0 0 0 0 0 0 0 0 18.4902 -5.6270 0.0000 O 0 0 0 0 0 0 0 0 0 17.5418 -4.5576 0.0000 O 0 0 0 0 0 0 0 0 0 16.8056 -8.0693 0.0000 C 0 0 0 0 0 0 0 0 0 16.1904 -8.6189 0.0000 O 0 0 0 0 0 0 0 0 0 17.5853 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 3.7500 -5.2667 0.0000 H 0 0 0 0 0 0 0 0 0 4.4736 -7.3471 0.0000 C 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 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 12 15 1 1 0 0 14 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 17 19 2 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 1 0 0 24 26 1 0 0 0 24 27 1 6 0 0 26 28 1 0 0 0 26 29 1 1 0 0 28 30 1 0 0 0 31 30 1 6 0 0 31 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 33 36 1 6 0 0 34 37 1 1 0 0 35 38 1 6 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 41 44 1 0 0 0 44 45 1 0 0 0 44 46 1 6 0 0 45 47 1 0 0 0 46 48 1 0 0 0 46 49 2 0 0 0 47 50 1 0 0 0 50 51 1 0 0 0 50 52 2 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 20 21 2 0 0 0 34 35 1 0 0 0 7 53 1 6 0 0 1 2 2 0 0 0 10 54 1 6 0 0 M END