HMDB0006824 RDKit 3D Dihydroneopterin phosphate 36 37 0 0 0 0 0 0 0 0999 V2000 6.4700 -0.1851 -0.7388 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -0.0054 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.7678 -1.4466 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 0.9325 -1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.6472 -2.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 0.2761 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -0.5218 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.6343 0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -1.1784 1.6733 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -1.0650 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -0.2024 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -0.0317 1.0892 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7556 -1.2679 1.0589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 0.8844 0.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0270 2.1128 0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 0.9807 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -0.3071 0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -0.3205 0.3454 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.6827 -1.1109 1.5735 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 1.2396 0.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 -1.0381 -0.9943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 0.3757 -0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -0.1920 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -0.3150 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -1.2452 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -1.7647 2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.5346 2.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -2.0632 1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 0.3922 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -1.8353 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 0.4114 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 2.7888 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 1.3982 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.6371 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8194 1.7855 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -1.8116 -1.3018 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 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 11 22 2 0 8 2 1 0 22 6 1 0 1 23 1 0 1 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 1 13 30 1 0 14 31 1 6 15 32 1 0 16 33 1 0 16 34 1 0 20 35 1 0 21 36 1 0 M END