@MOLECULE o-(carbamoylamino)-l-homoserine 23 22 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.1924 -0.0169 0.4979 O.3 1 UNL1 -0.1272 2 O 3.5240 -0.7366 -0.9412 O.co2 1 UNL1 -0.7237 3 OXT 2.5187 -1.5960 0.8976 O.co2 1 UNL1 -0.5552 4 O -3.5987 1.0421 0.4547 O.2 1 UNL1 -0.4911 5 N 2.7425 1.5663 -0.7858 N.4 1 UNL1 -0.3208 6 N -2.1377 -0.5870 -0.3744 N.am 1 UNL1 -0.4518 7 N -4.4866 -0.7979 -0.5608 N.am 1 UNL1 -0.6942 8 CA 2.3810 0.7910 0.4699 C.3 1 UNL1 -0.2184 9 C 0.9132 0.8653 0.8076 C.3 1 UNL1 -0.3194 10 C 0.0155 0.2148 -0.2507 C.3 1 UNL1 -0.0995 11 C 2.8596 -0.7439 0.1185 C.2 1 UNL1 0.7019 12 C -3.4208 -0.0180 -0.0968 C.2 1 UNL1 0.6770 13 HA 3.0152 1.1236 1.3152 H 1 UNL1 0.1644 14 H 0.7587 0.3219 1.7789 H 1 UNL1 0.2035 15 H 0.5786 1.9012 1.0102 H 1 UNL1 0.1523 16 H -0.1975 0.8676 -1.1093 H 1 UNL1 0.1243 17 H 0.4110 -0.7550 -0.6128 H 1 UNL1 0.1572 18 H1 3.2920 2.3966 -0.5897 H 1 UNL1 0.2675 19 H2 1.9107 1.8191 -1.3200 H 1 UNL1 0.2746 20 H3 3.3464 0.8031 -1.3699 H 1 UNL1 0.3767 21 H -2.0518 -1.5994 -0.2740 H 1 UNL1 0.2898 22 H -4.3449 -1.4995 -1.2610 H 1 UNL1 0.2998 23 H -5.3928 -0.3635 -0.5763 H 1 UNL1 0.3123 @BOND 1 20 5 1 2 19 5 1 3 22 7 1 4 16 10 1 5 2 11 ar 6 5 18 1 7 5 8 1 8 17 10 1 9 23 7 1 10 7 12 am 11 6 21 1 12 6 12 am 13 6 1 1 14 10 1 1 15 10 9 1 16 12 4 2 17 11 8 1 18 11 3 ar 19 8 9 1 20 8 13 1 21 9 15 1 22 9 14 1