@MOLECULE (2s)-2-amino-n'-[(e)-(2,4-dihydroxy-6-methylphenyl)methylene]-2-phenylacetohydrazide 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -3.9255 0.0588 -0.1639 C.ar 1 UNL111111111 -0.0824 2 N -3.8600 -2.1165 -1.3981 N.3 1 UNL111111111 -0.6175 3 O -1.5044 -1.9744 0.0642 O.2 1 UNL111111111 -0.4565 4 C -3.2159 -0.8050 -1.1795 C.3 1 UNL111111111 -0.0436 5 N -0.8662 -0.0791 -1.0602 N.am 1 UNL111111111 -0.4532 6 O 6.5361 -0.1584 1.0695 O.3 1 UNL111111111 -0.4683 7 C -1.7878 -1.0563 -0.6626 C.2 1 UNL111111111 0.5797 8 N 0.3968 -0.2381 -0.5751 N.2 1 UNL111111111 -0.2064 9 O 2.1896 -1.8362 0.6035 O.3 1 UNL111111111 -0.4732 10 C 1.3463 0.5874 -0.8993 C.2 1 UNL111111111 0.0081 11 C 2.6760 0.3579 -0.3546 C.ar 1 UNL111111111 -0.3122 12 C -3.9301 -0.2984 1.1855 C.ar 1 UNL111111111 -0.1414 13 C -4.5988 0.4964 2.1125 C.ar 1 UNL111111111 -0.1417 14 C -5.2654 1.6468 1.6933 C.ar 1 UNL111111111 -0.1360 15 C -5.2631 2.0013 0.3454 C.ar 1 UNL111111111 -0.1461 16 C -4.5935 1.2085 -0.5845 C.ar 1 UNL111111111 -0.1525 17 C 3.6775 1.3402 -0.5284 C.ar 1 UNL111111111 0.1936 18 C 3.3799 2.6220 -1.2360 C.3 1 UNL111111111 -0.4693 19 C 4.9620 1.1456 -0.0428 C.ar 1 UNL111111111 -0.3713 20 C 5.2605 -0.0488 0.6314 C.ar 1 UNL111111111 0.3896 21 C 4.3174 -1.0432 0.8386 C.ar 1 UNL111111111 -0.4564 22 C 3.0191 -0.8233 0.3450 C.ar 1 UNL111111111 0.4388 23 H -3.5249 -2.8098 -0.7384 H 1 UNL111111111 0.2727 24 H -4.8635 -2.0486 -1.3204 H 1 UNL111111111 0.2589 25 H -3.1951 -0.3042 -2.1868 H 1 UNL111111111 0.1665 26 H -1.0810 0.6444 -1.7346 H 1 UNL111111111 0.2980 27 H 6.7000 -1.0128 1.5415 H 1 UNL111111111 0.3325 28 H 1.2313 -1.6938 0.3110 H 1 UNL111111111 0.3912 29 H 1.2181 1.4520 -1.5628 H 1 UNL111111111 0.1483 30 H -3.3993 -1.1941 1.5180 H 1 UNL111111111 0.1739 31 H -4.5959 0.2210 3.1663 H 1 UNL111111111 0.1572 32 H -5.7865 2.2689 2.4190 H 1 UNL111111111 0.1522 33 H -5.7844 2.8987 0.0180 H 1 UNL111111111 0.1509 34 H -4.5996 1.4897 -1.6360 H 1 UNL111111111 0.1507 35 H 2.5454 3.1604 -0.7630 H 1 UNL111111111 0.1643 36 H 4.2373 3.3120 -1.2327 H 1 UNL111111111 0.1660 37 H 3.1234 2.4492 -2.2915 H 1 UNL111111111 0.1628 38 H 5.7406 1.8910 -0.1686 H 1 UNL111111111 0.1818 39 H 4.5383 -1.9654 1.3627 H 1 UNL111111111 0.1905 @BOND 1 1 4 1 2 1 16 ar 3 2 4 1 4 2 23 1 5 2 24 1 6 3 7 2 7 4 25 1 8 5 26 1 9 6 27 1 10 7 4 1 11 7 5 am 12 8 5 1 13 8 10 2 14 9 22 1 15 9 28 1 16 10 11 1 17 10 29 1 18 11 17 ar 19 12 1 ar 20 12 30 1 21 13 12 ar 22 13 14 ar 23 13 31 1 24 14 15 ar 25 14 32 1 26 15 16 ar 27 15 33 1 28 16 34 1 29 17 19 ar 30 17 18 1 31 18 35 1 32 18 36 1 33 18 37 1 34 19 38 1 35 20 6 1 36 20 19 ar 37 21 20 ar 38 21 39 1 39 22 11 ar 40 22 21 ar