@MOLECULE o-[ethoxy(hydroxy)phosphoryl]-l-serine 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 P1 -1.6233 0.7507 -0.0326 P.3 1 <1> 0.3211 2 O1 -0.0172 0.8793 -0.1196 O.3 1 <1> -0.3976 3 O2 -1.9950 -0.7709 -0.2500 O.3 1 <1> -0.2375 4 O3 -1.7052 1.0816 1.5264 O.3 1 <1> -0.2954 5 O4 -2.4477 1.5759 -0.8923 O.2 1 <1> -0.1794 6 O5 2.2629 0.5614 1.7352 O.3 1 <1> -0.5474 7 O6 2.1204 -1.4032 0.6889 O.2 1 <1> -0.5278 8 N1 3.2707 0.1487 -1.4995 N.3 1 <1> -0.6369 9 C1 2.2074 0.6600 -0.6296 C.3 1 <1> -0.0430 10 C2 0.7812 0.5808 -1.2600 C.3 1 <1> -0.0260 11 C3 2.1931 -0.2046 0.6196 C.2 1 <1> 0.6594 12 C4 -1.3670 -1.8748 0.4510 C.3 1 <1> -0.0140 13 C5 -1.4820 -2.9944 -0.5836 C.3 1 <1> -0.4615 14 H1 2.4422 1.7263 -0.3571 H 1 <1> 0.1916 15 H2 0.6552 1.3499 -2.0462 H 1 <1> 0.1357 16 H3 0.5901 -0.4240 -1.6837 H 1 <1> 0.1329 17 H4 3.3610 0.6784 -2.3500 H 1 <1> 0.2635 18 H5 3.1673 -0.8333 -1.7107 H 1 <1> 0.2679 19 H6 -0.3140 -1.7210 0.7543 H 1 <1> 0.1359 20 H7 -1.9830 -2.0806 1.3497 H 1 <1> 0.1268 21 H8 -1.2594 -3.9667 -0.1323 H 1 <1> 0.1511 22 H9 -2.4959 -3.0383 -1.0060 H 1 <1> 0.1621 23 H10 -0.7906 -2.8412 -1.4199 H 1 <1> 0.1499 24 H11 -0.7431 1.1122 1.9030 H 1 <1> 0.3190 25 H12 2.2915 0.0376 2.5731 H 1 <1> 0.3498 @BOND 1 21 13 1 2 22 13 1 3 23 13 1 4 13 12 1 5 20 12 1 6 12 19 1 7 12 3 1 8 7 11 2 9 18 8 1 10 16 10 1 11 3 1 1 12 8 17 1 13 8 9 1 14 11 9 1 15 11 6 1 16 25 6 1 17 10 9 1 18 10 2 1 19 10 15 1 20 9 14 1 21 1 2 1 22 1 4 1 23 1 5 2 24 4 24 1