KEGG:C04488 5-Methyl-5,6,7,8-tetrahydromethanopterin ISISHOST08110423102D 1 1.00000 0.00000 3881 55 58 0 1 0 999 V2000 3.7585 -5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 3.7585 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 4.4822 -6.3409 0.0000 N 0 0 0 0 0 0 0 0 0 3.0348 -6.3486 0.0000 N 0 0 0 0 0 0 0 0 0 4.4788 -4.6703 0.0000 N 0 0 3 0 0 0 0 0 0 3.0348 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 5.2142 -5.9318 0.0000 C 0 0 2 0 0 0 0 0 0 2.3255 -5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 5.2066 -5.0871 0.0000 C 0 0 2 0 0 0 0 0 0 4.4753 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 2.3255 -5.0947 0.0000 N 0 0 0 0 0 0 0 0 0 3.0348 -3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 5.9268 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 1.6204 -6.3341 0.0000 N 0 0 0 0 0 0 0 0 0 5.9158 -4.6737 0.0000 C 0 0 2 0 0 0 0 0 0 6.6326 -5.0836 0.0000 N 0 0 0 0 0 0 0 0 0 5.9345 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 7.3384 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 7.3384 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 8.0510 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 8.0510 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 8.7712 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 8.7712 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 9.4805 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 10.1973 -3.8255 0.0000 C 0 0 1 0 0 0 0 0 0 10.9107 -3.4122 0.0000 C 0 0 1 0 0 0 0 0 0 10.1973 -4.6482 0.0000 O 0 0 0 0 0 0 0 0 0 11.6275 -3.8255 0.0000 C 0 0 1 0 0 0 0 0 0 10.9107 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 12.3366 -3.4087 0.0000 C 0 0 0 0 0 0 0 0 0 11.6275 -4.6447 0.0000 O 0 0 0 0 0 0 0 0 0 13.0492 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 13.8318 -3.5622 0.0000 C 0 0 1 0 0 0 0 0 0 14.5009 -4.0447 0.0000 O 0 0 0 0 0 0 0 0 0 14.0917 -2.7839 0.0000 C 0 0 1 0 0 0 0 0 0 15.1589 -3.5698 0.0000 C 0 0 1 0 0 0 0 0 0 14.9142 -2.7839 0.0000 C 0 0 1 0 0 0 0 0 0 13.6051 -2.1107 0.0000 O 0 0 0 0 0 0 0 0 0 15.9456 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 15.4043 -2.1141 0.0000 O 0 0 0 0 0 0 0 0 0 16.1059 -4.6336 0.0000 O 0 0 0 0 0 0 0 0 0 16.9284 -4.6336 0.0000 P 0 0 3 0 0 0 0 0 0 17.7552 -4.6336 0.0000 O 0 0 0 0 0 0 0 0 0 16.9250 -3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 16.9250 -5.4527 0.0000 O 0 0 0 0 0 0 0 0 0 18.5376 -4.8935 0.0000 C 0 0 1 0 0 0 0 0 0 18.7022 -5.7016 0.0000 C 0 0 0 0 0 0 0 0 0 19.1522 -4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 18.0918 -6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 19.9346 -4.6081 0.0000 O 0 0 0 0 0 0 0 0 0 18.9876 -3.5443 0.0000 O 0 0 0 0 0 0 0 0 0 18.2564 -7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 17.6342 -7.5990 0.0000 O 0 0 0 0 0 0 0 0 0 19.0388 -7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 5.2000 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 2 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 M END