HMDB0000027 RDKit 3D Tetrahydrobiopterin 32 33 0 0 0 0 0 0 0 0999 V2000 -3.3834 -1.6670 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -0.2526 0.2627 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5173 0.3684 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 0.5545 -0.1578 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0205 0.6154 -1.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2157 0.5433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3745 -1.1332 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -1.2298 0.6994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -0.2196 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 -0.5047 0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 0.4820 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 0.2221 -0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.7290 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 2.0493 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 3.1908 -0.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 1.0446 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 1.2713 0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -2.3541 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -1.9551 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -1.8856 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -0.1738 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 0.4668 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 1.6192 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 1.5100 -1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 0.2493 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 -1.2850 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -1.9261 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.0183 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -1.4929 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 0.9885 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -0.7433 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2643 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 6 1 0 16 9 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 4 23 1 1 5 24 1 0 6 25 1 1 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 17 32 1 0 M END