@MOLECULE benzaldehyde, alpha-(phenylazo)-, phenylhydrazone 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.2228 -0.0496 -0.3165 N.pl3 1 UNL111111111 -0.3439 2 N -0.9248 0.2840 -0.1181 N.2 1 UNL111111111 -0.1599 3 N 1.3247 -0.2096 0.3247 N.2 1 UNL111111111 -0.1223 4 N 1.8806 0.5478 -0.4878 N.2 1 UNL111111111 -0.1179 5 C -0.1782 -2.1035 0.0755 C.ar 1 UNL111111111 -0.0641 6 C -0.0162 -0.6391 0.0362 C.2 1 UNL111111111 0.1224 7 C -3.1557 1.0046 -0.1072 C.ar 1 UNL111111111 0.2094 8 C -0.7352 -2.7612 -1.0238 C.ar 1 UNL111111111 -0.1425 9 C 0.2256 -2.8242 1.2007 C.ar 1 UNL111111111 -0.1101 10 C -0.9037 -4.1426 -0.9869 C.ar 1 UNL111111111 -0.1544 11 C 0.0541 -4.2062 1.2313 C.ar 1 UNL111111111 -0.1542 12 C -4.4958 0.6432 0.1034 C.ar 1 UNL111111111 -0.2562 13 C -2.7834 2.3533 -0.1939 C.ar 1 UNL111111111 -0.1955 14 C -0.5124 -4.8643 0.1404 C.ar 1 UNL111111111 -0.1272 15 C 3.2114 0.9834 -0.1830 C.ar 1 UNL111111111 0.1038 16 C -5.4566 1.6432 0.2172 C.ar 1 UNL111111111 -0.0946 17 C -3.7589 3.3351 -0.0713 C.ar 1 UNL111111111 -0.1027 18 C -5.0941 2.9861 0.1335 C.ar 1 UNL111111111 -0.2009 19 C 4.2944 0.3234 -0.7735 C.ar 1 UNL111111111 -0.1693 20 C 3.3948 2.1468 0.5716 C.ar 1 UNL111111111 -0.1695 21 C 5.5735 0.8483 -0.6097 C.ar 1 UNL111111111 -0.1264 22 C 4.6805 2.6573 0.7229 C.ar 1 UNL111111111 -0.1283 23 C 5.7674 2.0117 0.1342 C.ar 1 UNL111111111 -0.1647 24 H -1.0228 -2.1956 -1.9113 H 1 UNL111111111 0.1673 25 H 0.6793 -2.3030 2.0456 H 1 UNL111111111 0.1708 26 H -2.5314 -0.9959 -0.0741 H 1 UNL111111111 0.2876 27 H -1.3362 -4.6596 -1.8418 H 1 UNL111111111 0.1550 28 H 0.3674 -4.7719 2.1071 H 1 UNL111111111 0.1557 29 H -4.7875 -0.4005 0.1729 H 1 UNL111111111 0.1561 30 H -1.7380 2.6203 -0.3613 H 1 UNL111111111 0.1877 31 H -0.6456 -5.9446 0.1670 H 1 UNL111111111 0.1502 32 H -6.4994 1.3718 0.3760 H 1 UNL111111111 0.1471 33 H -3.4769 4.3854 -0.1380 H 1 UNL111111111 0.1493 34 H -5.8498 3.7604 0.2258 H 1 UNL111111111 0.1497 35 H 4.1354 -0.5849 -1.3516 H 1 UNL111111111 0.1673 36 H 2.5399 2.6427 1.0297 H 1 UNL111111111 0.1696 37 H 6.4258 0.3457 -1.0647 H 1 UNL111111111 0.1524 38 H 4.8374 3.5638 1.3053 H 1 UNL111111111 0.1520 39 H 6.7699 2.4158 0.2571 H 1 UNL111111111 0.1513 @BOND 1 1 2 1 2 1 7 1 3 1 26 1 4 2 6 2 5 3 4 2 6 3 6 1 7 4 15 1 8 5 6 1 9 5 8 ar 10 5 9 ar 11 7 12 ar 12 7 13 ar 13 8 10 ar 14 8 24 1 15 9 11 ar 16 9 25 1 17 10 14 ar 18 10 27 1 19 11 14 ar 20 11 28 1 21 12 16 ar 22 12 29 1 23 13 17 ar 24 13 30 1 25 14 31 1 26 15 19 ar 27 15 20 ar 28 16 18 ar 29 16 32 1 30 17 18 ar 31 17 33 1 32 18 34 1 33 19 21 ar 34 19 35 1 35 20 22 ar 36 20 36 1 37 21 23 ar 38 21 37 1 39 22 23 ar 40 22 38 1 41 23 39 1