HMDB0060403 RDKit 3D 5,6,7,8-Tetrahydromethanopterin 98101 0 0 0 0 0 0 0 0999 V2000 -9.2495 -1.6063 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.3468 1.3598 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4482 0.6283 1.8164 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 1.3612 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3328 2.0587 1.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1055 2.7573 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1484 3.4350 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7632 2.7334 -0.8406 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 2.0444 -1.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 2.0286 -2.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9004 1.3299 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7522 0.5788 -0.8329 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7525 0.0940 0.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6796 1.0969 0.3907 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2227 2.3482 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6527 0.4951 1.1907 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 -0.5223 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2754 1.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -2.2523 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -2.5251 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.5809 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -3.1135 -1.1600 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1228 -4.1927 -1.6167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -2.4381 -0.0767 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7486 -1.3204 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -1.9521 -0.7260 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8380 -3.0596 -1.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.2465 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -0.8189 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -0.1652 0.4511 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3648 -0.7450 0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -0.3816 -0.9792 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2728 0.0522 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 0.4287 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 0.9248 -2.1651 P 0 0 0 0 0 5 0 0 0 0 0 0 10.1424 -0.1006 -2.9354 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 2.4056 -2.9525 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 1.1080 -0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 0.1772 -0.3244 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2522 0.8823 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 1.8158 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 2.8655 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.5882 -0.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 3.0774 1.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -0.6230 0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 -0.4012 1.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 -1.6348 1.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 0.8328 -1.4285 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9890 0.5076 -2.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 1.2450 -0.0767 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2879 1.9959 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -1.7918 -1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -0.7951 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7365 -2.1465 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2456 -1.3476 0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.2767 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7203 -0.5618 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5595 0.8013 2.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 2.0911 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 3.4058 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8684 1.4167 -3.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 0.3836 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3028 -0.8077 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 1.4243 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 2.1850 2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8432 2.8699 0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3234 3.0047 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4809 0.7844 2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -1.0697 2.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -2.8327 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -4.4692 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -3.9844 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -2.3697 -1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -4.0386 -2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -3.1157 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -0.7645 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -1.2511 -1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -3.7898 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.9685 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -0.4170 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -0.1233 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -1.2605 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 0.7751 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -0.8956 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 3.1013 -2.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -0.4270 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 0.0994 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 1.4722 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 1.2799 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 2.3651 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 3.9764 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -2.5966 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.6216 -1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -0.4339 -2.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 1.6869 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.3609 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -1.9770 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -0.1876 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 3 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 35 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 2 0 42 44 1 0 39 45 1 0 45 46 2 0 45 47 1 0 32 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 20 52 1 0 52 53 2 0 13 2 1 0 53 17 1 0 11 4 2 0 50 30 1 0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 1 3 58 1 0 5 59 1 0 7 60 1 0 10 61 1 0 12 62 1 0 13 63 1 6 14 64 1 6 15 65 1 0 15 66 1 0 15 67 1 0 16 68 1 0 18 69 1 0 19 70 1 0 21 71 1 0 21 72 1 0 22 73 1 6 23 74 1 0 24 75 1 1 25 76 1 0 26 77 1 6 27 78 1 0 28 79 1 0 28 80 1 0 30 81 1 1 32 82 1 6 33 83 1 0 33 84 1 0 37 85 1 0 39 86 1 6 40 87 1 0 40 88 1 0 41 89 1 0 41 90 1 0 44 91 1 0 47 92 1 0 48 93 1 6 49 94 1 0 50 95 1 1 51 96 1 0 52 97 1 0 53 98 1 0 M END