@MOLECULE n'-benzoyl-n'-tert-butyl-4-chlorbenzohydrazid 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.7511 -0.4469 -0.3483 Cl 1 UNL1111111111 -0.0816 2 O 3.9810 0.6468 0.0703 O.2 1 UNL1111111111 -0.4693 3 O 0.6059 -0.6477 1.6861 O.2 1 UNL1111111111 -0.4903 4 N 2.2607 -0.6936 -0.5887 N.am 1 UNL1111111111 -0.3573 5 N 0.8659 -0.7741 -0.5746 N.am 1 UNL1111111111 -0.4564 6 C 2.9920 -1.9750 -0.2637 C.3 1 UNL1111111111 0.3250 7 C 3.3737 -2.0426 1.2192 C.3 1 UNL1111111111 -0.5098 8 C 2.1238 -3.1924 -0.6303 C.3 1 UNL1111111111 -0.4750 9 C 4.2482 -1.9695 -1.1532 C.3 1 UNL1111111111 -0.4803 10 C 2.7956 0.5462 -0.1396 C.2 1 UNL1111111111 0.5730 11 C 1.8630 1.7055 -0.0828 C.ar 1 UNL1111111111 -0.1229 12 C 0.1086 -0.6908 0.5846 C.2 1 UNL1111111111 0.5652 13 C -1.3569 -0.6440 0.3226 C.ar 1 UNL1111111111 -0.1417 14 C 1.4101 2.1430 1.1604 C.ar 1 UNL1111111111 -0.0985 15 C 1.4645 2.3421 -1.2570 C.ar 1 UNL1111111111 -0.1201 16 C 0.5264 3.2187 1.2252 C.ar 1 UNL1111111111 -0.1547 17 C 0.5805 3.4165 -1.1843 C.ar 1 UNL1111111111 -0.1618 18 C -2.1194 -1.8024 0.4582 C.ar 1 UNL1111111111 -0.0805 19 C -1.9436 0.5780 -0.0078 C.ar 1 UNL1111111111 -0.0924 20 C 0.1090 3.8499 0.0545 C.ar 1 UNL1111111111 -0.1353 21 C -3.4964 -1.7458 0.2480 C.ar 1 UNL1111111111 -0.1796 22 C -3.3188 0.6455 -0.2186 C.ar 1 UNL1111111111 -0.1801 23 C -4.0621 -0.5221 -0.0876 C.ar 1 UNL1111111111 0.0516 24 H 2.4952 -1.9323 1.8702 H 1 UNL1111111111 0.1776 25 H 3.8517 -2.9955 1.4626 H 1 UNL1111111111 0.1510 26 H 4.0784 -1.2457 1.4949 H 1 UNL1111111111 0.1748 27 H 1.7693 -3.1399 -1.6646 H 1 UNL1111111111 0.1516 28 H 1.2506 -3.2819 0.0249 H 1 UNL1111111111 0.1542 29 H 2.7018 -4.1176 -0.5265 H 1 UNL1111111111 0.1523 30 H 4.9482 -1.1716 -0.8617 H 1 UNL1111111111 0.1813 31 H 4.7848 -2.9192 -1.0727 H 1 UNL1111111111 0.1486 32 H 3.9957 -1.8073 -2.2063 H 1 UNL1111111111 0.1541 33 H 0.4762 -0.7631 -1.5100 H 1 UNL1111111111 0.3346 34 H 1.7320 1.6341 2.0729 H 1 UNL1111111111 0.1781 35 H 1.8424 2.0029 -2.2204 H 1 UNL1111111111 0.1587 36 H 0.1635 3.5632 2.1925 H 1 UNL1111111111 0.1584 37 H 0.2627 3.9198 -2.0945 H 1 UNL1111111111 0.1516 38 H -1.6445 -2.7452 0.7344 H 1 UNL1111111111 0.1681 39 H -1.3294 1.4800 -0.0917 H 1 UNL1111111111 0.1759 40 H -0.5826 4.6890 0.1079 H 1 UNL1111111111 0.1494 41 H -4.1073 -2.6426 0.3502 H 1 UNL1111111111 0.1762 42 H -3.7916 1.5929 -0.4765 H 1 UNL1111111111 0.1763 @BOND 1 1 23 1 2 2 10 2 3 3 12 2 4 4 5 1 5 4 6 1 6 4 10 am 7 5 12 am 8 5 33 1 9 6 7 1 10 6 8 1 11 6 9 1 12 7 24 1 13 7 25 1 14 7 26 1 15 8 27 1 16 8 28 1 17 8 29 1 18 9 30 1 19 9 31 1 20 9 32 1 21 10 11 1 22 11 14 ar 23 11 15 ar 24 12 13 1 25 13 18 ar 26 13 19 ar 27 14 16 ar 28 14 34 1 29 15 17 ar 30 15 35 1 31 16 20 ar 32 16 36 1 33 17 20 ar 34 17 37 1 35 18 21 ar 36 18 38 1 37 19 22 ar 38 19 39 1 39 20 40 1 40 21 23 ar 41 21 41 1 42 22 23 ar 43 22 42 1