HMDB0059626 RDKit 3D N-acetyl-alpha-D-galactosamine 1-phosphate 35 35 0 0 0 0 0 0 0 0999 V2000 -4.1459 -0.1743 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.5579 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -1.5333 -0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -0.0230 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -0.4537 -0.4423 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2943 0.7168 -0.6226 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2988 1.4511 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9752 0.3869 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0715 3.0881 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.1457 0.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 3.2225 1.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 0.3803 -1.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4518 -0.1034 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6219 -0.6594 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 0.5382 -0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -1.8043 -0.2155 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3399 -2.1961 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -1.5407 0.3930 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7013 -2.6669 0.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.7662 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -0.9745 1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.0086 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -1.3618 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -0.8409 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 1.3879 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 4.1974 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 3.8761 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0647 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.2913 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -1.2190 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 0.7081 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -2.5460 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6641 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.0789 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -3.3424 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 6 6 25 1 6 10 26 1 0 11 27 1 0 13 28 1 1 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 1 19 35 1 0 M END