@MOLECULE (2e)-2-[(3-bromophenyl)(3-hydroxyphenyl)methylene]hydrazinecarbothioamide 32 33 0 0 0 SMALL GASTEIGER @ATOM 1 BR 3.3311 3.1045 2.1138 Br 1 UNL11 -0.0348 2 S 3.2008 -3.9776 0.0972 S.2 1 UNL11 -0.4962 3 O -4.9109 -1.1492 0.3376 O.3 1 UNL11 -0.4708 4 N 0.1325 -1.5790 0.0536 N.2 1 UNL11 -0.1944 5 N 1.4058 -2.0524 0.0138 N.am 1 UNL11 -0.3832 6 N 0.5429 -4.2295 0.3786 N.am 1 UNL11 -0.5697 7 C -1.5041 0.1460 -0.0358 C.ar 1 UNL11 0.0596 8 C -0.1005 -0.3041 -0.0864 C.2 1 UNL11 0.0735 9 C 0.9523 0.7147 -0.2877 C.ar 1 UNL11 -0.0719 10 C -2.5380 -0.7814 0.1345 C.ar 1 UNL11 -0.2860 11 C -1.8040 1.5060 -0.1580 C.ar 1 UNL11 -0.2131 12 C 1.5307 1.3302 0.8241 C.ar 1 UNL11 -0.1433 13 C 1.3724 1.0355 -1.5791 C.ar 1 UNL11 -0.1340 14 C -3.8505 -0.3151 0.1774 C.ar 1 UNL11 0.2868 15 C -3.1286 1.9448 -0.1113 C.ar 1 UNL11 -0.0775 16 C 2.5381 2.2627 0.6127 C.ar 1 UNL11 -0.0233 17 C 2.3863 1.9736 -1.7633 C.ar 1 UNL11 -0.1315 18 C -4.1705 1.0419 0.0561 C.ar 1 UNL11 -0.2304 19 C 2.9795 2.5935 -0.6637 C.ar 1 UNL11 -0.1365 20 C 1.6135 -3.4208 0.1728 C.2 1 UNL11 0.5023 21 H -2.3208 -1.8411 0.2306 H 1 UNL11 0.1724 22 H -1.0070 2.2363 -0.2902 H 1 UNL11 0.1665 23 H 1.1851 1.0760 1.8285 H 1 UNL11 0.1817 24 H 0.9063 0.5544 -2.4403 H 1 UNL11 0.1698 25 H -3.3448 3.0097 -0.2073 H 1 UNL11 0.1562 26 H 2.7186 2.2240 -2.7710 H 1 UNL11 0.1645 27 H -5.2089 1.3607 0.0946 H 1 UNL11 0.1758 28 H 3.7759 3.3235 -0.8170 H 1 UNL11 0.1723 29 H 2.2070 -1.4260 -0.1282 H 1 UNL11 0.3381 30 H -4.6327 -2.0917 0.4358 H 1 UNL11 0.3275 31 H -0.3948 -3.8710 0.4144 H 1 UNL11 0.3193 32 H 0.6671 -5.2197 0.4930 H 1 UNL11 0.3300 @BOND 1 1 16 1 2 2 20 2 3 3 14 1 4 3 30 1 5 4 5 1 6 4 8 2 7 5 20 1 8 5 29 1 9 6 20 1 10 6 31 1 11 6 32 1 12 7 8 1 13 7 10 ar 14 7 11 ar 15 8 9 1 16 9 12 ar 17 9 13 ar 18 10 14 ar 19 10 21 1 20 11 15 ar 21 11 22 1 22 12 16 ar 23 12 23 1 24 13 17 ar 25 13 24 1 26 14 18 ar 27 15 18 ar 28 15 25 1 29 16 19 ar 30 17 19 ar 31 17 26 1 32 18 27 1 33 19 28 1