HMDB0001721 RDKit 3D DL-O-Phosphoserine 19 18 0 0 0 0 0 0 0 0999 V2000 1.3441 -1.8756 0.8434 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -0.8049 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -0.3913 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 0.0250 0.6646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 0.4737 0.2194 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.5642 -0.1987 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -0.0823 1.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 2.1588 0.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 0.3574 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 0.3009 1.5966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.4980 -0.3011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8140 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -1.6790 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.1319 -1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 0.4262 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -1.3085 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 0.2196 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 2.4523 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 2.3741 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 5 8 1 0 2 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 7 17 1 0 8 18 1 0 11 19 1 0 M END