@MOLECULE 2-[(2R,4Z)-2-(aminomethyl)-2-hydroxy-4-[(4-hydroxyphenyl)methylene]-5-oxo-imidazolidin-1-yl]acetic acid 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.5117 1.1761 0.2419 C.3 1 UNL111111111 1.0900 2 N -0.5227 3.3342 0.8216 N.3 1 UNL111111111 -0.9002 3 O -2.1397 1.6499 -0.8928 O.3 1 UNL111111111 -0.6050 4 C -1.3578 -1.1506 0.7734 C.2 1 UNL111111111 0.3506 5 N -0.1603 0.6731 -0.0955 N.pl3 1 UNL111111111 -1.0492 6 O -1.7111 -2.2582 1.0717 O.2 1 UNL111111111 -0.2210 7 C -4.0249 -0.6149 -0.7791 C.2 1 UNL111111111 0.3464 8 N -2.2136 -0.0212 0.7877 N.am 1 UNL111111111 -0.7955 9 O -3.3768 -0.5701 -1.7927 O.2 1 UNL111111111 -0.3861 10 O 6.2878 0.4163 -0.6499 O.3 1 UNL111111111 -0.3400 11 C 5.0071 0.0150 -0.4410 C.ar 1 UNL111111111 0.1247 12 C -1.5402 2.3572 1.2555 C.3 1 UNL111111111 -0.3620 13 C 0.0012 -0.6416 0.3948 C.2 1 UNL111111111 0.4693 14 C -3.6422 -0.1831 0.6255 C.3 1 UNL111111111 -0.2397 15 C 1.1269 -1.3684 0.4708 C.2 1 UNL111111111 -0.7950 16 C 2.6871 -0.1214 -1.0134 C.ar 1 UNL111111111 -0.2680 17 C 3.5253 -1.1988 0.9916 C.ar 1 UNL111111111 -0.3981 18 C 3.9675 0.3363 -1.3139 C.ar 1 UNL111111111 -0.4449 19 C 4.8073 -0.7502 0.7148 C.ar 1 UNL111111111 -0.2045 20 C 2.4566 -0.8808 0.1376 C.ar 1 UNL111111111 0.5444 21 O -5.2902 -1.0916 -0.7742 O.3 1 UNL111111111 -0.4108 22 H -0.7468 3.7126 -0.0897 H 1 UNL111111111 0.3621 23 H -2.1681 0.9788 -1.6262 H 1 UNL111111111 0.4032 24 H 0.5977 1.3405 0.0469 H 1 UNL111111111 0.4630 25 H -5.6045 -1.4048 -1.6612 H 1 UNL111111111 0.3365 26 H 6.3820 0.9541 -1.4724 H 1 UNL111111111 0.3107 27 H -2.5706 2.7680 1.3044 H 1 UNL111111111 0.1934 28 H -4.1694 0.7734 0.8686 H 1 UNL111111111 0.2165 29 H -4.0059 -0.9515 1.3639 H 1 UNL111111111 0.3004 30 H 1.0722 -2.4065 0.8192 H 1 UNL111111111 0.3040 31 H 1.8586 0.1041 -1.6898 H 1 UNL111111111 0.2374 32 H 3.3421 -1.7986 1.8834 H 1 UNL111111111 0.2803 33 H 4.1469 0.9245 -2.2068 H 1 UNL111111111 0.2276 34 H 5.6485 -0.9787 1.3640 H 1 UNL111111111 0.2432 35 H -0.4234 4.0890 1.4804 H 1 UNL111111111 0.3840 36 H -1.2772 1.9802 2.2690 H 1 UNL111111111 0.2324 @BOND 1 1 8 1 2 1 5 1 3 2 22 1 4 2 35 1 5 3 1 1 6 3 23 1 7 4 13 1 8 4 6 2 9 5 13 1 10 5 24 1 11 7 14 1 12 8 4 am 13 9 7 2 14 10 26 1 15 11 10 1 16 11 18 ar 17 12 1 1 18 12 2 1 19 12 27 1 20 12 36 1 21 13 15 2 22 14 8 1 23 14 28 1 24 14 29 1 25 15 20 1 26 15 30 1 27 16 18 ar 28 16 31 1 29 17 20 ar 30 17 19 ar 31 17 32 1 32 18 33 1 33 19 11 ar 34 19 34 1 35 20 16 ar 36 21 7 1 37 21 25 1