HMDB0001846 RDKit 3D Tetrahydrofolic acid 55 57 0 0 0 0 0 0 0 0999 V2000 9.1366 0.4493 1.6665 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 0.5774 1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.8070 1.1652 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.0038 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 3.1288 0.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.8812 0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -0.3611 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -0.5107 1.3155 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -1.4759 0.9629 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.4227 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -0.1123 0.1801 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8615 -0.2163 -1.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -1.2337 -1.8236 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -1.2193 -1.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -0.0752 -1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -0.0902 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -1.2124 -1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -1.3034 -1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -2.3612 -1.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.1751 -0.8783 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -0.3102 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -0.2309 0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 1.1073 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 1.2621 2.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6821 0.3354 3.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 2.4165 3.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.7980 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 1.7306 -2.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8777 0.7823 -1.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3684 -1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3886 -1.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 0.9970 0.5325 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 0.5355 2.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 0.2685 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -1.4842 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -2.4286 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -2.2506 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -1.6707 1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.0739 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 0.7967 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -0.3918 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -2.0655 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 0.8105 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 0.8067 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 0.7048 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.2793 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -0.4182 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.0406 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 1.8993 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 1.1749 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 3.1651 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 0.1489 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.2704 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -3.2887 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 1.9459 0.5775 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 1 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