HMDB0001412 RDKit 3D 7,8-Dihydropteroic acid 37 39 0 0 0 0 0 0 0 0999 V2000 7.3258 0.5676 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 0.3920 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0648 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2346 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.0790 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.5477 -1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 0.8476 -2.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 0.6886 -1.4237 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -0.0895 -1.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -0.5160 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -0.6751 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1804 0.3685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 0.2314 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 1.0359 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.0712 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 0.2831 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8313 0.3072 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 1.0443 0.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4435 -0.4927 -1.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 -0.5193 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 -0.5433 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8807 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -0.7106 1.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -0.1288 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4008 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.0526 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -1.7312 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -0.4443 -1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 0.7757 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 1.6680 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 1.6950 1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.4407 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -1.1401 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -1.1772 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -0.1812 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -1.9400 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9583 2.4065 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 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 20 21 2 0 10 22 1 0 22 23 1 0 8 2 1 0 21 13 1 0 23 4 1 0 1 24 1 0 1 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 23 37 1 0 M END