@MOLECULE 2-hydroxy-n'-[(z)-(2-oxo-1(2h)-naphthalenylidene)methyl]benzohydrazide 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.4535 -2.6684 0.0231 O.2 1 UNL1111111111 -0.5612 2 O 3.9726 -0.9187 -1.6948 O.3 1 UNL1111111111 -0.5081 3 O 1.5855 -0.3492 1.4645 O.2 1 UNL1111111111 -0.4784 4 N 0.1988 -0.8873 -0.7923 N.pl3 1 UNL1111111111 -0.2689 5 N 1.4878 -0.3357 -0.8019 N.am 1 UNL1111111111 -0.4650 6 C -3.2096 0.4970 -0.2221 C.ar 1 UNL1111111111 0.1056 7 C -4.4519 0.0834 0.3009 C.ar 1 UNL1111111111 -0.0867 8 C -2.0917 -0.4241 -0.2360 C.2 1 UNL1111111111 -0.3733 9 C -3.0994 1.8056 -0.7272 C.ar 1 UNL1111111111 -0.2126 10 C -4.6192 -1.2701 0.7947 C.2 1 UNL1111111111 -0.0613 11 C -2.3248 -1.8140 0.1473 C.2 1 UNL1111111111 0.5196 12 C -5.5349 0.9739 0.3360 C.ar 1 UNL1111111111 -0.1089 13 C -3.6265 -2.1726 0.7212 C.2 1 UNL1111111111 -0.2810 14 C -0.8156 0.0008 -0.5439 C.2 1 UNL1111111111 0.2058 15 C -4.1781 2.6758 -0.6893 C.ar 1 UNL1111111111 -0.1034 16 C -5.4020 2.2645 -0.1521 C.ar 1 UNL1111111111 -0.1939 17 C 3.5940 0.1988 0.3320 C.ar 1 UNL1111111111 -0.2493 18 C 2.1795 -0.2220 0.4169 C.2 1 UNL1111111111 0.5753 19 C 4.4782 -0.1526 -0.6941 C.ar 1 UNL1111111111 0.3371 20 C 4.0887 0.9750 1.3867 C.ar 1 UNL1111111111 -0.0081 21 C 5.8153 0.2526 -0.6968 C.ar 1 UNL1111111111 -0.3233 22 C 5.4152 1.3943 1.3985 C.ar 1 UNL1111111111 -0.2389 23 C 6.2745 1.0335 0.3589 C.ar 1 UNL1111111111 -0.0275 24 H -2.1632 2.1454 -1.1634 H 1 UNL1111111111 0.1488 25 H -5.5907 -1.5269 1.2219 H 1 UNL1111111111 0.1506 26 H -6.4875 0.6449 0.7493 H 1 UNL1111111111 0.1472 27 H -3.7224 -3.1990 1.0698 H 1 UNL1111111111 0.1790 28 H -0.5826 1.0713 -0.6754 H 1 UNL1111111111 0.1725 29 H -4.0759 3.6861 -1.0820 H 1 UNL1111111111 0.1439 30 H -6.2413 2.9535 -0.1226 H 1 UNL1111111111 0.1483 31 H 0.1151 -1.8590 -0.4064 H 1 UNL1111111111 0.3597 32 H 1.9807 -0.5310 -1.6741 H 1 UNL1111111111 0.3412 33 H 3.4160 1.2425 2.2107 H 1 UNL1111111111 0.1797 34 H 6.4819 -0.0357 -1.5029 H 1 UNL1111111111 0.1668 35 H 5.7851 2.0005 2.2231 H 1 UNL1111111111 0.1655 36 H 7.3146 1.3632 0.3755 H 1 UNL1111111111 0.1522 37 H 4.6487 -1.1655 -2.3726 H 1 UNL1111111111 0.3508 @BOND 1 1 11 2 2 2 19 1 3 2 37 1 4 3 18 2 5 4 5 1 6 4 14 1 7 4 31 1 8 5 18 am 9 5 32 1 10 6 7 ar 11 6 8 1 12 6 9 ar 13 7 10 1 14 7 12 ar 15 8 11 1 16 8 14 2 17 9 15 ar 18 9 24 1 19 10 13 2 20 10 25 1 21 11 13 1 22 12 16 ar 23 12 26 1 24 13 27 1 25 14 28 1 26 15 16 ar 27 15 29 1 28 16 30 1 29 17 18 1 30 17 19 ar 31 17 20 ar 32 19 21 ar 33 20 22 ar 34 20 33 1 35 21 23 ar 36 21 34 1 37 22 23 ar 38 22 35 1 39 23 36 1