HMDB0003011 RDKit 3D O-Acetylserine 19 18 0 0 0 0 0 0 0 0999 V2000 3.0468 -1.0277 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.0958 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 0.6312 1.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -0.0191 -0.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 0.8431 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 0.6854 -0.2855 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4372 1.6044 0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6902 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -0.9467 0.4677 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -1.7583 -0.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -1.7773 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -1.5565 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -0.4353 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 0.5833 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 1.8884 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 0.9596 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 2.5562 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 1.2729 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -2.7175 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 5 14 1 0 5 15 1 0 6 16 1 6 7 17 1 0 7 18 1 0 10 19 1 0 M END