KEGG:C04330 5,10-Methenyltetrahydromethanopterin ISISHOST08110423102D 1 1.00000 0.00000 3752 55 59 0 1 0 999 V2000 8.5708 -5.1458 0.0000 N 0 3 0 0 0 0 0 0 0 9.2767 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 9.2767 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 9.9810 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 9.9810 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 10.6928 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 10.6928 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 11.3979 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 12.1105 -3.8961 0.0000 C 0 0 1 0 0 0 0 0 0 12.8114 -3.4870 0.0000 C 0 0 1 0 0 0 0 0 0 12.1105 -4.7104 0.0000 O 0 0 0 0 0 0 0 0 0 13.5199 -3.8961 0.0000 C 0 0 1 0 0 0 0 0 0 12.8114 -2.6728 0.0000 O 0 0 0 0 0 0 0 0 0 14.2249 -3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 13.5199 -4.7069 0.0000 O 0 0 0 0 0 0 0 0 0 14.9292 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 15.7034 -3.6328 0.0000 C 0 0 1 0 0 0 0 0 0 16.3642 -4.1111 0.0000 O 0 0 0 0 0 0 0 0 0 15.9591 -2.8586 0.0000 C 0 0 1 0 0 0 0 0 0 17.0221 -3.6404 0.0000 C 0 0 1 0 0 0 0 0 0 16.7733 -2.8586 0.0000 C 0 0 1 0 0 0 0 0 0 15.4808 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 17.7963 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 17.2592 -2.2013 0.0000 O 0 0 0 0 0 0 0 0 0 17.9566 -4.6958 0.0000 O 0 0 0 0 0 0 0 0 0 18.7708 -4.6958 0.0000 P 0 0 3 0 0 0 0 0 0 19.5893 -4.6958 0.0000 O 0 0 0 0 0 0 0 0 0 18.7674 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 18.7674 -5.5066 0.0000 O 0 0 0 0 0 0 0 0 0 20.3634 -4.9516 0.0000 C 0 0 1 0 0 0 0 0 0 20.5238 -5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 20.9696 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 19.9217 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 21.7437 -4.6703 0.0000 O 0 0 0 0 0 0 0 0 0 20.8092 -3.6148 0.0000 O 0 0 0 0 0 0 0 0 0 20.0821 -7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 19.4725 -7.6320 0.0000 O 0 0 0 0 0 0 0 0 0 20.8604 -7.3431 0.0000 O 0 0 0 0 0 0 0 0 0 6.4460 -7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 6.4460 -6.3822 0.0000 C 0 0 0 0 0 0 0 0 0 7.1613 -7.6159 0.0000 N 0 0 0 0 0 0 0 0 0 5.7264 -7.6236 0.0000 N 0 0 0 0 0 0 0 0 0 7.1579 -5.9620 0.0000 N 0 0 3 0 0 0 0 0 0 5.7264 -5.9730 0.0000 C 0 0 0 0 0 0 0 0 0 7.8850 -7.2109 0.0000 C 0 0 2 0 0 0 0 0 0 5.0255 -7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 7.8775 -6.3746 0.0000 C 0 0 2 0 0 0 0 0 0 7.1544 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 5.0255 -6.3822 0.0000 N 0 0 0 0 0 0 0 0 0 5.7264 -5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 8.5893 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 4.3288 -7.6091 0.0000 N 0 0 0 0 0 0 0 0 0 8.5783 -5.9654 0.0000 C 0 0 1 0 0 0 0 0 0 7.9125 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 9.2913 -6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 19 22 1 6 0 0 20 23 1 1 0 0 21 24 1 6 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 26 29 2 0 0 0 27 30 1 0 0 0 30 31 1 0 0 0 30 32 1 6 0 0 31 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 6 7 2 0 0 0 20 21 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 3 5 2 0 0 0 4 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 1 1 0 0 10 12 1 0 0 0 10 13 1 6 0 0 12 14 1 0 0 0 12 15 1 1 0 0 39 40 2 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 40 43 1 0 0 0 40 44 1 0 0 0 41 45 1 0 0 0 42 46 2 0 0 0 43 47 1 0 0 0 43 48 1 0 0 0 44 49 1 0 0 0 44 50 2 0 0 0 45 51 1 6 0 0 46 52 1 0 0 0 47 53 1 0 0 0 45 47 1 0 0 0 46 49 1 0 0 0 14 16 1 0 0 0 47 54 1 6 0 0 53 1 1 0 0 0 48 1 2 0 0 0 17 16 1 6 0 0 53 55 1 6 0 0 M CHG 1 1 1 M END