@MOLECULE (2S)-2-amino-3-[hydroxy(sulfanyl)phosphoryl]oxy-propanoic acid 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 N1 1.6957 1.6437 0.6004 N.3 1 <1> -0.6242 2 C1 3.0623 -0.3502 0.0435 C.2 1 <1> 0.5775 3 O1 4.0892 0.2548 -0.1016 O.2 1 <1> -0.5064 4 C2 1.6680 0.2116 0.2744 C.3 1 <1> -0.0690 5 C3 0.7917 -0.0434 -0.9865 C.3 1 <1> 0.0156 6 O2 -0.4886 -0.5284 -0.6220 O.3 1 <1> -0.3882 7 P1 -1.7452 0.3779 -0.1474 P.3 1 <1> 0.2674 8 S1 -2.9882 -1.2205 0.3252 S.3 1 <1> 0.0924 9 O3 -1.2704 0.9166 1.2796 O.3 1 <1> -0.4299 10 O4 -2.1790 1.4081 -1.0808 O.2 1 <1> -0.2958 11 H1 2.2618 1.8388 1.4158 H 1 <1> 0.2620 12 H2 2.0349 2.2079 -0.1683 H 1 <1> 0.2663 13 H3 1.2205 -0.3412 1.1550 H 1 <1> 0.2001 14 H4 0.7717 0.8419 -1.6524 H 1 <1> 0.1432 15 H5 1.1681 -0.9233 -1.5623 H 1 <1> 0.1496 16 H6 -2.0702 -2.0343 0.9225 H 1 <1> 0.1785 17 H7 -0.4695 1.5535 1.1538 H 1 <1> 0.3577 18 O5 3.0290 -1.7031 0.0587 O.3 1 <1> -0.5543 19 H8 3.9130 -2.1319 -0.0555 H 1 <1> 0.3576 @BOND 1 14 5 1 2 15 5 1 3 10 7 2 4 5 6 1 5 5 4 1 6 6 7 1 7 12 1 1 8 7 8 1 9 7 9 1 10 3 2 2 11 19 18 1 12 2 18 1 13 2 4 1 14 4 1 1 15 4 13 1 16 8 16 1 17 1 11 1 18 17 9 1