@MOLECULE n'-[(e)-(4-hydroxyphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 C 3.2458 -0.9242 0.0587 C.ar 1 UNL111111111 0.4703 2 N -0.4199 -1.3510 -0.5066 N.am 1 UNL111111111 -0.3915 3 O 0.7973 0.1511 0.7380 O.2 1 UNL111111111 -0.2483 4 C 1.9971 -1.6012 -0.4238 C.3 1 UNL111111111 -0.8153 5 N -1.5713 -0.7012 -0.1975 N.2 1 UNL111111111 -0.1962 6 O 5.6662 1.3823 -1.2305 O.3 1 UNL111111111 -0.0642 7 C 0.7789 -0.8098 0.0234 C.2 1 UNL111111111 0.4639 8 O -7.4763 1.5168 0.4654 O.3 1 UNL111111111 -0.3577 9 C -2.7005 -1.1493 -0.6619 C.2 1 UNL111111111 -0.2743 10 C -3.9281 -0.4204 -0.3339 C.ar 1 UNL111111111 0.2227 11 C 3.7112 -1.1675 1.3563 C.ar 1 UNL111111111 -0.4393 12 C 4.8656 -0.5370 1.8081 C.ar 1 UNL111111111 -0.0155 13 C 5.5729 0.3366 0.9824 C.ar 1 UNL111111111 -0.4231 14 C 5.0925 0.5668 -0.3059 C.ar 1 UNL111111111 0.2428 15 C 6.7993 2.1339 -0.8190 C.3 1 UNL111111111 -0.7453 16 C 3.9311 -0.0596 -0.7856 C.ar 1 UNL111111111 -0.5935 17 C -5.1598 -0.9626 -0.7310 C.ar 1 UNL111111111 -0.3682 18 C -6.3456 -0.2987 -0.4523 C.ar 1 UNL111111111 -0.1717 19 C -6.2787 0.9207 0.2322 C.ar 1 UNL111111111 0.1271 20 C -5.0686 1.4818 0.6442 C.ar 1 UNL111111111 -0.4385 21 C -3.8920 0.7987 0.3543 C.ar 1 UNL111111111 -0.0807 22 H -0.4243 -2.1698 -1.1040 H 1 UNL111111111 0.3522 23 H 2.0120 -1.7015 -1.5307 H 1 UNL111111111 0.2723 24 H 1.9423 -2.6390 -0.0285 H 1 UNL111111111 0.3067 25 H -7.3821 2.3723 0.9492 H 1 UNL111111111 0.3251 26 H -2.8199 -2.0381 -1.2916 H 1 UNL111111111 0.2230 27 H 3.1612 -1.8322 2.0167 H 1 UNL111111111 0.2562 28 H 5.2227 -0.7233 2.8209 H 1 UNL111111111 0.1899 29 H 6.4706 0.8198 1.3486 H 1 UNL111111111 0.2236 30 H 7.0286 2.7184 -1.7209 H 1 UNL111111111 0.2694 31 H 6.5480 2.7975 0.0146 H 1 UNL111111111 0.2508 32 H 7.6351 1.4739 -0.5685 H 1 UNL111111111 0.2554 33 H 3.5852 0.1549 -1.7928 H 1 UNL111111111 0.2868 34 H -5.1895 -1.9133 -1.2627 H 1 UNL111111111 0.2359 35 H -7.3100 -0.7003 -0.7508 H 1 UNL111111111 0.2225 36 H -5.0401 2.4258 1.1768 H 1 UNL111111111 0.2351 37 H -2.9266 1.2141 0.6651 H 1 UNL111111111 0.1915 @BOND 1 1 4 1 2 1 11 ar 3 1 16 ar 4 2 5 1 5 2 7 am 6 2 22 1 7 3 7 2 8 4 7 1 9 4 23 1 10 4 24 1 11 5 9 2 12 6 14 1 13 6 15 1 14 8 19 1 15 8 25 1 16 9 10 1 17 9 26 1 18 10 17 ar 19 10 21 ar 20 11 12 ar 21 11 27 1 22 12 13 ar 23 12 28 1 24 13 14 ar 25 13 29 1 26 14 16 ar 27 15 30 1 28 15 31 1 29 15 32 1 30 16 33 1 31 17 18 ar 32 17 34 1 33 18 19 ar 34 18 35 1 35 19 20 ar 36 20 21 ar 37 20 36 1 38 21 37 1