HMDB0002275 RDKit 3D 7,8-Dihydroneopterin 31 32 0 0 0 0 0 0 0 0999 V2000 5.6831 -0.2607 -0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -0.1463 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -0.2645 -1.8286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -0.1564 -1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2648 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 0.0766 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.1949 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 0.0805 0.4391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 0.4463 1.4114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 0.5189 1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 0.3792 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4858 -0.3443 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5505 1.7505 0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 -0.6184 0.4470 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2152 -1.8176 -0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -0.6154 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 0.5508 0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 0.1796 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -1.1114 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 0.5644 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1753 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.5822 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 1.4424 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -0.3815 1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 0.3941 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 1.9135 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.4743 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 -2.5551 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -0.8577 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.4398 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 1.2290 -0.0227 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 11 18 2 0 8 2 1 0 18 6 1 0 1 19 1 0 1 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 12 25 1 6 13 26 1 0 14 27 1 1 15 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 M END