HMDB0000645 RDKit 3D Galactose 1-phosphate 29 29 0 0 0 0 0 0 0 0999 V2000 4.1206 -0.3372 1.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -0.5817 0.3503 P 0 0 0 0 0 5 0 0 0 0 0 0 3.8534 0.3445 -0.9212 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -2.1999 -0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -0.0193 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -0.1020 -0.4772 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1325 -0.9644 -0.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -0.5486 0.7910 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9440 -1.6286 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -1.7035 -0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.7765 0.5028 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9655 0.6328 0.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 1.2803 -0.8254 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4253 0.3700 -1.8306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 1.3085 -0.7942 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9512 2.2398 0.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3118 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.6959 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -0.5145 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -0.4724 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -1.4274 1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -2.5897 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -2.5468 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 1.5037 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.5671 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 2.3002 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 0.3765 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 1.5623 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.7581 0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 3 17 1 0 4 18 1 0 6 19 1 6 8 20 1 1 9 21 1 0 9 22 1 0 10 23 1 0 11 24 1 1 12 25 1 0 13 26 1 6 14 27 1 0 15 28 1 6 16 29 1 0 M END