HMDB0006486 RDKit 3D 5-Methyldihydrofolic acid 56 58 0 0 0 0 0 0 0 0999 V2000 3.8340 -0.7055 -1.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.4753 -0.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -0.3637 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.4739 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.5951 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 0.6996 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 1.7012 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 1.8477 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.9407 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 1.0877 -1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 1.7652 -2.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 0.4728 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 0.5981 -0.6805 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7424 -0.7498 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.7813 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -1.6161 1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 -0.7805 1.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -2.5133 2.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 1.3669 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 1.7158 1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 1.7846 0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -0.0703 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -0.1806 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -0.1639 2.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 -0.0430 2.2506 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -0.1458 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.0345 1.2873 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.1285 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -0.0037 0.4549 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 -0.3296 -0.9802 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -0.4467 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -0.6359 -2.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -0.3564 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 0.1251 -2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -1.6959 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -0.8317 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 -1.4693 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -0.3212 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 1.2821 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 2.4133 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.6363 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -0.0655 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.2353 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8552 -0.6510 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 -1.0221 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -1.8880 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -2.8225 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 -2.0562 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 2.3938 -0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -0.8062 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -1.0034 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -0.0794 2.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 0.1157 3.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 0.1229 2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 -0.5453 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.6641 1.1891 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 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 13 19 1 0 19 20 2 0 19 21 1 0 9 22 1 0 22 23 2 0 3 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 2 1 0 23 6 1 0 33 26 2 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 12 42 1 0 13 43 1 6 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 18 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 27 54 1 0 29 55 1 0 29 56 1 0 M END