@MOLECULE n'-[(e)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]-4-(2-methyl-2-propanyl)benzohydrazide 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 C 9.0760 -0.5076 1.5532 C.3 1 UNL111111111 -0.4616 2 C 8.5490 -0.5767 0.1090 C.3 1 UNL111111111 0.0979 3 C 9.2472 0.4930 -0.7498 C.3 1 UNL111111111 -0.4581 4 C 8.8820 -1.9741 -0.4414 C.3 1 UNL111111111 -0.4626 5 C 7.0603 -0.2907 0.0520 C.ar 1 UNL111111111 0.0388 6 C 6.4772 0.6056 0.9544 C.ar 1 UNL111111111 -0.1912 7 C 5.1214 0.9079 0.8812 C.ar 1 UNL111111111 -0.0800 8 C 6.2573 -0.8700 -0.9368 C.ar 1 UNL111111111 -0.1894 9 C 4.8994 -0.5759 -1.0146 C.ar 1 UNL111111111 -0.1041 10 C 4.3321 0.3080 -0.0991 C.ar 1 UNL111111111 -0.1710 11 C 2.8996 0.6856 -0.1729 C.2 1 UNL111111111 0.5938 12 O 2.4824 1.8109 -0.2586 O.2 1 UNL111111111 -0.4269 13 N 2.0317 -0.4351 -0.1480 N.am 1 UNL111111111 -0.4587 14 N 0.7081 -0.1406 -0.1347 N.2 1 UNL111111111 -0.1874 15 C -0.1972 -1.0638 -0.0151 C.2 1 UNL111111111 -0.0190 16 C -1.5954 -0.6464 -0.0129 C.ar 1 UNL111111111 -0.2519 17 C -2.5781 -1.6472 0.0210 C.ar 1 UNL111111111 -0.0094 18 C -3.9202 -1.3221 0.0426 C.ar 1 UNL111111111 -0.2038 19 BR -5.2285 -2.6774 0.0913 Br 1 UNL111111111 -0.0116 20 C -4.3304 0.0239 0.0303 C.ar 1 UNL111111111 0.3532 21 O -5.6595 0.2148 0.0564 O.3 1 UNL111111111 -0.4215 22 C -3.3773 1.0348 -0.0067 C.ar 1 UNL111111111 -0.3139 23 BR -3.8688 2.8489 -0.0265 Br 1 UNL111111111 0.0106 24 C -2.0077 0.7063 -0.0317 C.ar 1 UNL111111111 0.4080 25 O -1.1963 1.7586 -0.0647 O.3 1 UNL111111111 -0.4355 26 H 9.0378 0.5087 1.9590 H 1 UNL111111111 0.1477 27 H 8.4979 -1.1596 2.2172 H 1 UNL111111111 0.1501 28 H 10.1229 -0.8284 1.6069 H 1 UNL111111111 0.1517 29 H 10.3335 0.3550 -0.7476 H 1 UNL111111111 0.1515 30 H 8.9092 0.4530 -1.7914 H 1 UNL111111111 0.1507 31 H 9.0396 1.5028 -0.3782 H 1 UNL111111111 0.1515 32 H 8.2968 -2.7499 0.0643 H 1 UNL111111111 0.1494 33 H 8.6913 -2.0504 -1.5168 H 1 UNL111111111 0.1469 34 H 9.9415 -2.2136 -0.2923 H 1 UNL111111111 0.1522 35 H 7.0838 1.0864 1.7210 H 1 UNL111111111 0.1617 36 H 4.6784 1.6204 1.5801 H 1 UNL111111111 0.1676 37 H 6.6908 -1.5534 -1.6657 H 1 UNL111111111 0.1608 38 H 4.2904 -1.0222 -1.8010 H 1 UNL111111111 0.1589 39 H 2.3655 -1.3666 0.0764 H 1 UNL111111111 0.2993 40 H -0.0038 -2.1380 0.0885 H 1 UNL111111111 0.1527 41 H -2.2669 -2.6968 0.0307 H 1 UNL111111111 0.1683 42 H -5.9277 1.1733 0.0440 H 1 UNL111111111 0.3393 43 H -0.2043 1.5278 -0.1043 H 1 UNL111111111 0.3951 @BOND 1 1 2 1 2 1 26 1 3 1 27 1 4 1 28 1 5 2 3 1 6 2 4 1 7 2 5 1 8 3 29 1 9 3 30 1 10 3 31 1 11 4 32 1 12 4 33 1 13 4 34 1 14 5 6 ar 15 5 8 ar 16 6 7 ar 17 6 35 1 18 7 10 ar 19 7 36 1 20 8 9 ar 21 8 37 1 22 9 10 ar 23 9 38 1 24 10 11 1 25 11 12 2 26 11 13 am 27 13 14 1 28 13 39 1 29 14 15 2 30 15 16 1 31 15 40 1 32 16 17 ar 33 16 24 ar 34 17 18 ar 35 17 41 1 36 18 19 1 37 18 20 ar 38 20 21 1 39 20 22 ar 40 21 42 1 41 22 23 1 42 22 24 ar 43 24 25 1 44 25 43 1