HMDB0000121 RDKit 3D Folic acid 51 53 0 0 0 0 0 0 0 0999 V2000 10.4116 -1.4536 0.4273 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -1.2491 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -2.3168 0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -2.1420 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -3.1171 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -0.8781 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -0.6790 -0.2606 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 0.5884 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 0.7870 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4249 0.6919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 0.4016 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 0.0095 1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -0.0293 1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 0.3242 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 0.2448 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -0.4496 1.1747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 0.9342 -0.6703 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.8388 -0.7155 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9198 -0.5491 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3177 -1.0072 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 -1.1219 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 -1.0017 1.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -1.3757 0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 1.3884 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.5441 1.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 1.7902 0.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 0.7160 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 0.7578 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 1.6593 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 1.4714 0.1039 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 0.2051 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 -0.0373 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 -1.6825 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -1.3738 -0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 0.1388 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.8327 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.1859 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -0.2588 2.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -0.3311 2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 1.5107 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 1.5599 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -1.2611 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -0.6372 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -0.3188 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -1.9989 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -2.3352 -0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 2.7675 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 0.9959 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 1.0742 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 2.6567 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.7969 0.3921 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 18 24 1 0 24 25 2 0 24 26 1 0 14 27 1 0 27 28 2 0 8 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 2 1 0 31 6 1 0 28 11 1 0 1 33 1 0 1 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 17 40 1 0 18 41 1 6 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 23 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 32 51 1 0 M END