HMDB0243631 RDKit 3D 5,6,7,8-Tetrahydrofolic acid 55 57 0 0 0 0 0 0 0 0999 V2000 -8.9661 2.4320 0.8218 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1208 1.4588 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.3564 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -0.6411 1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -1.7839 2.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5473 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 0.6015 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 1.5791 -0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 0.6938 -1.1851 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -0.5196 -1.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.5548 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -1.3440 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -1.4290 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 -1.2570 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 -1.3096 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -1.1431 -1.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.9155 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -0.7370 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -1.7290 0.4403 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.5439 0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 0.7439 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 1.4620 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 1.7004 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.5334 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.3330 1.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 0.2895 -0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.5169 2.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 1.9042 2.7553 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 1.8460 2.7114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -0.8635 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -1.0323 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -1.5768 0.4013 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 2.4171 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -1.7709 3.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 2.4324 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 1.6183 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -0.2903 -2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -0.9468 -2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -2.5496 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -2.0665 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.2781 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.6188 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -1.4838 -2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1831 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 1.3801 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -0.2528 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 2.4482 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 0.8233 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 2.2349 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 2.4907 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 0.4892 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 1.1846 3.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -0.6831 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -0.9849 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 -2.3554 1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 17 30 1 0 30 31 2 0 11 32 1 0 8 2 1 0 31 14 1 0 32 6 1 0 1 33 1 0 5 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 26 51 1 0 29 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 M END