@MOLECULE n'-[(e)-(3,5-dibromo-4-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 BR -6.0577 2.2225 0.3744 Br 1 UNL111111111 0.0015 2 BR -4.3380 -3.1692 -0.1485 Br 1 UNL111111111 0.0036 3 O 1.7860 -0.3858 0.9355 O.2 1 UNL111111111 -0.4874 4 O -6.1564 -0.9653 0.2483 O.2 1 UNL111111111 -0.4225 5 O -3.1069 2.6594 -0.1446 O.2 1 UNL111111111 -0.4727 6 N 4.4993 -0.0730 0.0972 N.pl3 1 UNL111111111 -0.5154 7 N 1.2775 0.8498 -0.8939 N.am 1 UNL111111111 -0.4746 8 N 0.0276 0.2060 -1.0080 N.pl3 1 UNL111111111 -0.2871 9 C 8.1568 -0.5583 0.3445 C.ar 1 UNL111111111 0.0672 10 C 8.6436 0.6444 -0.2160 C.ar 1 UNL111111111 -0.0768 11 C 5.8754 0.2236 0.0580 C.ar 1 UNL111111111 0.2283 12 C 6.7630 -0.7521 0.4836 C.ar 1 UNL111111111 -0.3004 13 C 7.7155 1.6365 -0.6296 C.ar 1 UNL111111111 -0.0862 14 C 6.3654 1.4415 -0.4995 C.ar 1 UNL111111111 -0.2474 15 C 3.5405 1.0407 0.0919 C.3 1 UNL111111111 -0.1667 16 C 9.0856 -1.5536 0.7647 C.ar 1 UNL111111111 -0.1794 17 C 10.0463 0.8358 -0.3501 C.ar 1 UNL111111111 -0.1226 18 C 10.4324 -1.3432 0.6259 C.ar 1 UNL111111111 -0.1169 19 C 10.9197 -0.1359 0.0626 C.ar 1 UNL111111111 -0.1727 20 C 2.1576 0.4034 0.0980 C.2 1 UNL111111111 0.5498 21 C -2.2938 0.4728 -0.3692 C.2 1 UNL111111111 -0.3406 22 C -1.0417 0.9832 -0.5781 C.2 1 UNL111111111 0.1900 23 C -3.3657 1.4742 -0.1409 C.2 1 UNL111111111 0.5158 24 C -2.6274 -0.9248 -0.3607 C.2 1 UNL111111111 -0.0256 25 C -4.7088 0.9521 0.0782 C.2 1 UNL111111111 -0.3621 26 C -3.8978 -1.3368 -0.1577 C.2 1 UNL111111111 -0.1449 27 C -4.9620 -0.3817 0.0651 C.2 1 UNL111111111 0.3562 28 H 6.4061 -1.6826 0.9180 H 1 UNL111111111 0.1673 29 H 8.1003 2.5638 -1.0575 H 1 UNL111111111 0.1525 30 H 5.6710 2.2078 -0.8282 H 1 UNL111111111 0.1552 31 H 4.2343 -0.8123 0.7544 H 1 UNL111111111 0.3078 32 H 3.6320 1.7057 0.9868 H 1 UNL111111111 0.1710 33 H 3.7122 1.6785 -0.8053 H 1 UNL111111111 0.1679 34 H 8.7016 -2.4773 1.1948 H 1 UNL111111111 0.1576 35 H 10.4077 1.7664 -0.7844 H 1 UNL111111111 0.1501 36 H 11.1490 -2.0976 0.9449 H 1 UNL111111111 0.1502 37 H 11.9948 0.0004 -0.0345 H 1 UNL111111111 0.1521 38 H 1.5859 1.2332 -1.7850 H 1 UNL111111111 0.3365 39 H -0.8711 2.0798 -0.5232 H 1 UNL111111111 0.2055 40 H -1.8209 -1.6457 -0.5203 H 1 UNL111111111 0.1592 41 H 0.0688 -0.7765 -0.6988 H 1 UNL111111111 0.3140 42 H -6.8984 -0.3185 0.4073 H 1 UNL111111111 0.3426 @BOND 1 1 25 1 2 2 26 1 3 3 20 2 4 4 27 1 5 4 42 1 6 5 23 2 7 6 11 1 8 6 15 1 9 6 31 1 10 7 8 1 11 7 20 am 12 7 38 1 13 8 22 1 14 8 41 1 15 9 10 ar 16 9 12 ar 17 9 16 ar 18 10 13 ar 19 10 17 ar 20 11 12 ar 21 11 14 ar 22 12 28 1 23 13 14 ar 24 13 29 1 25 14 30 1 26 15 20 1 27 15 32 1 28 15 33 1 29 16 18 ar 30 16 34 1 31 17 19 ar 32 17 35 1 33 18 19 ar 34 18 36 1 35 19 37 1 36 21 22 2 37 21 23 1 38 21 24 1 39 22 39 1 40 23 25 1 41 24 26 2 42 24 40 1 43 25 27 2 44 26 27 1