HMDB0001396 RDKit 3D 5-Methyltetrahydrofolic acid 58 60 0 0 0 0 0 0 0 0999 V2000 3.4970 -2.2277 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.1760 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -0.7425 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 0.0237 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 0.4436 0.6367 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.1057 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 0.5254 -0.3815 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 -0.6259 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -1.0519 -1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -1.7403 -2.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 0.3433 1.6298 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -0.4577 1.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -0.5381 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.8900 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 1.5963 0.6643 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 1.2322 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 1.7070 1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 1.3807 1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 0.5502 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.1982 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 0.4604 1.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -0.4078 -0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -0.7696 -0.5465 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2998 0.4167 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 0.4326 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6894 0.2020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2485 -0.9510 -0.0874 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 1.1136 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -1.1540 0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -1.9159 1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -0.8027 1.6263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 0.0724 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 0.4152 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -1.8634 -2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -3.1233 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.6318 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 1.5094 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -0.1391 -0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -0.8905 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.1184 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -1.4752 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -0.0137 2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -1.0617 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 0.8725 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 1.3872 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.3901 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3611 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 1.7549 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -0.6194 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -1.6980 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 0.8385 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0635 1.2530 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 1.4458 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 -0.2588 -2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6891 2.0346 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.1733 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.5811 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 0.0157 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 23 29 1 0 29 30 2 0 29 31 1 0 19 32 1 0 32 33 2 0 13 2 1 0 33 16 1 0 9 3 1 0 1 34 1 0 1 35 1 0 1 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 17 47 1 0 18 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 24 52 1 0 25 53 1 0 25 54 1 0 28 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 M END