@MOLECULE 2,2'-{1,2-phenylenebis[nitrilo(e)methylylidene]}bis(6-methylphenol) 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.7126 1.1089 1.2574 O.3 1 UNL111111111 -0.4668 2 C 2.6638 1.2244 0.3244 C.ar 1 UNL111111111 0.3485 3 C 3.3278 2.4800 0.3232 C.ar 1 UNL111111111 -0.0761 4 C 4.3369 2.6940 -0.5946 C.ar 1 UNL111111111 -0.0974 5 C 4.6975 1.6914 -1.5120 C.ar 1 UNL111111111 -0.2323 6 C 4.0420 0.4763 -1.5078 C.ar 1 UNL111111111 -0.0729 7 C 3.0073 0.2156 -0.5876 C.ar 1 UNL111111111 -0.2433 8 C 2.3473 -1.0838 -0.6425 C.2 1 UNL111111111 0.1402 9 N 1.3970 -1.3625 0.1877 N.2 1 UNL111111111 -0.4351 10 C 0.7247 -2.5962 0.2084 C.ar 1 UNL111111111 0.1262 11 C 1.4141 -3.8087 0.3308 C.ar 1 UNL111111111 -0.1921 12 C 0.7124 -5.0040 0.4554 C.ar 1 UNL111111111 -0.1420 13 C -0.6808 -5.0041 0.4486 C.ar 1 UNL111111111 -0.1424 14 C -1.3816 -3.8092 0.3161 C.ar 1 UNL111111111 -0.1920 15 C -0.6917 -2.5962 0.1999 C.ar 1 UNL111111111 0.1256 16 N -1.3649 -1.3629 0.1708 N.2 1 UNL111111111 -0.4348 17 C -2.3195 -1.0938 -0.6578 C.2 1 UNL111111111 0.1397 18 C -2.9948 0.1978 -0.6003 C.ar 1 UNL111111111 -0.2429 19 C -4.0430 0.4411 -1.5102 C.ar 1 UNL111111111 -0.0732 20 C -4.7295 1.6389 -1.4989 C.ar 1 UNL111111111 -0.2323 21 C -4.3876 2.6423 -0.5752 C.ar 1 UNL111111111 -0.0974 22 C -3.3647 2.4466 0.3312 C.ar 1 UNL111111111 -0.0762 23 C -2.6656 1.2099 0.3134 C.ar 1 UNL111111111 0.3480 24 O -1.6990 1.1158 1.2329 O.3 1 UNL111111111 -0.4654 25 C -2.9674 3.4772 1.3263 C.3 1 UNL111111111 -0.4270 26 C 2.9106 3.5105 1.3099 C.3 1 UNL111111111 -0.4276 27 H 1.2003 0.2355 1.1916 H 1 UNL111111111 0.3827 28 H 4.8640 3.6474 -0.6162 H 1 UNL111111111 0.1504 29 H 5.4946 1.8846 -2.2244 H 1 UNL111111111 0.1537 30 H 4.3237 -0.2950 -2.2247 H 1 UNL111111111 0.1467 31 H 2.7027 -1.7712 -1.4290 H 1 UNL111111111 0.1398 32 H 2.5027 -3.8103 0.3477 H 1 UNL111111111 0.1627 33 H 1.2558 -5.9415 0.5615 H 1 UNL111111111 0.1544 34 H -1.2249 -5.9418 0.5503 H 1 UNL111111111 0.1544 35 H -2.4703 -3.8116 0.3221 H 1 UNL111111111 0.1625 36 H -2.6732 -1.7875 -1.4398 H 1 UNL111111111 0.1397 37 H -4.3115 -0.3309 -2.2315 H 1 UNL111111111 0.1467 38 H -5.5377 1.8169 -2.2028 H 1 UNL111111111 0.1538 39 H -4.9403 3.5813 -0.5828 H 1 UNL111111111 0.1504 40 H -1.1671 0.2554 1.1587 H 1 UNL111111111 0.3823 41 H -3.1573 3.1265 2.3541 H 1 UNL111111111 0.1650 42 H -1.8851 3.6851 1.2698 H 1 UNL111111111 0.1711 43 H -3.4967 4.4273 1.1951 H 1 UNL111111111 0.1436 44 H 1.8115 3.6138 1.3357 H 1 UNL111111111 0.1731 45 H 3.2149 3.2243 2.3297 H 1 UNL111111111 0.1633 46 H 3.3327 4.4999 1.1006 H 1 UNL111111111 0.1440 @BOND 1 1 2 1 2 1 27 1 3 2 3 ar 4 2 7 ar 5 3 4 ar 6 3 26 1 7 4 5 ar 8 4 28 1 9 5 6 ar 10 5 29 1 11 6 7 ar 12 6 30 1 13 7 8 1 14 8 9 2 15 8 31 1 16 9 10 1 17 10 11 ar 18 10 15 ar 19 11 12 ar 20 11 32 1 21 12 13 ar 22 12 33 1 23 13 14 ar 24 13 34 1 25 14 15 ar 26 14 35 1 27 15 16 1 28 16 17 2 29 17 18 1 30 17 36 1 31 18 19 ar 32 18 23 ar 33 19 20 ar 34 19 37 1 35 20 21 ar 36 20 38 1 37 21 22 ar 38 21 39 1 39 22 23 ar 40 22 25 1 41 23 24 1 42 24 40 1 43 25 41 1 44 25 42 1 45 25 43 1 46 26 44 1 47 26 45 1 48 26 46 1