HMDB0304496 RDKit 3D tetrahydrofolate 55 57 0 0 0 0 0 0 0 0999 V2000 -8.6290 2.7660 -1.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5953 1.8909 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 1.5946 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 0.7805 1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.4736 2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 0.2701 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 0.5657 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 1.3899 -1.6274 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -0.0150 -2.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -1.0715 -1.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -0.8790 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -2.1088 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -2.3946 -0.4949 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 -1.5440 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.6852 -1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.8714 -1.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 0.1077 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 0.9382 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 2.1772 -0.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 0.3112 0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 1.0755 0.1046 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9665 1.0340 1.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -0.2970 2.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 -1.0109 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.8692 0.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -0.7193 1.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 0.6876 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -0.1743 -1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 1.2156 -1.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 0.2499 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.5689 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.5857 0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 3.4768 -1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 2.6858 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 1.6232 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 0.3410 -3.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -0.9160 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.0740 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 0.0377 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -1.9865 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -2.9872 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -3.2219 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -2.4379 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -0.9565 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.7264 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 2.1532 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 1.4932 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.7509 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 -0.9699 2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -0.2289 3.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 -0.5561 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.2068 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.0148 1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -0.4274 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.0283 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 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 1 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 6 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