@MOLECULE propanenitrile, 3,3'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis- 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -0.1774 0.0527 2.0362 Cl 1 UNL11111111111 -0.0165 2 CL 2.7483 -1.7733 1.1046 Cl 1 UNL11111111111 -0.0096 3 O 7.8887 1.0590 -0.8973 O.2 1 UNL11111111111 -0.3897 4 O 7.7703 -0.7156 0.3171 O.2 1 UNL11111111111 -0.3863 5 N -4.7524 0.1083 -0.3364 N.pl3 1 UNL11111111111 -0.4437 6 N 0.8688 -0.1554 -0.8338 N.2 1 UNL11111111111 -0.1031 7 N 1.6300 0.6551 -0.2752 N.2 1 UNL11111111111 -0.1324 8 N -6.0147 4.6235 0.7505 N.1 1 UNL11111111111 -0.2429 9 N -6.3509 -4.4343 -0.3656 N.1 1 UNL11111111111 -0.2431 10 N 7.2583 0.2028 -0.2998 N.pl3 1 UNL11111111111 0.6238 11 C -5.2691 1.2676 0.4290 C.3 1 UNL11111111111 -0.0843 12 C -5.3236 -1.1771 0.1352 C.3 1 UNL11111111111 -0.0835 13 C -3.3115 0.0667 -0.3715 C.ar 1 UNL11111111111 0.1704 14 C -4.8429 2.5596 -0.3054 C.3 1 UNL11111111111 -0.2787 15 C -5.2401 -2.1839 -1.0358 C.3 1 UNL11111111111 -0.2763 16 C -2.5141 0.0723 0.7784 C.ar 1 UNL11111111111 -0.2390 17 C -2.7250 0.0261 -1.6449 C.ar 1 UNL11111111111 -0.1775 18 C -1.1345 0.0533 0.6337 C.ar 1 UNL11111111111 0.0239 19 C -1.3433 -0.0081 -1.7743 C.ar 1 UNL11111111111 -0.1009 20 C -0.5341 0.0120 -0.6286 C.ar 1 UNL11111111111 0.0267 21 C -5.4929 3.7046 0.2810 C.1 1 UNL11111111111 0.1052 22 C -5.8565 -3.4325 -0.6643 C.1 1 UNL11111111111 0.1033 23 C 3.0359 0.4439 -0.3818 C.ar 1 UNL11111111111 0.1256 24 C 3.6743 -0.5986 0.3036 C.ar 1 UNL11111111111 -0.0479 25 C 3.8009 1.4096 -1.0500 C.ar 1 UNL11111111111 -0.1656 26 C 5.8027 0.2824 -0.3255 C.ar 1 UNL11111111111 -0.0784 27 C 5.0578 -0.6901 0.3465 C.ar 1 UNL11111111111 -0.0877 28 C 5.1878 1.3277 -1.0223 C.ar 1 UNL11111111111 -0.0745 29 H -4.9240 1.2916 1.4850 H 1 UNL11111111111 0.1339 30 H -6.3824 1.2008 0.4465 H 1 UNL11111111111 0.1587 31 H -6.3901 -1.0249 0.4167 H 1 UNL11111111111 0.1554 32 H -4.8044 -1.5822 1.0310 H 1 UNL11111111111 0.1380 33 H -5.0953 2.4680 -1.3923 H 1 UNL11111111111 0.1961 34 H -3.7324 2.6753 -0.2782 H 1 UNL11111111111 0.1846 35 H -4.1756 -2.3382 -1.3377 H 1 UNL11111111111 0.1863 36 H -5.7322 -1.7433 -1.9387 H 1 UNL11111111111 0.1937 37 H -2.9691 0.0923 1.7698 H 1 UNL11111111111 0.1853 38 H -3.3649 0.0248 -2.5297 H 1 UNL11111111111 0.1832 39 H -0.8786 -0.0500 -2.7625 H 1 UNL11111111111 0.1793 40 H 3.3041 2.2230 -1.5827 H 1 UNL11111111111 0.1844 41 H 5.5613 -1.5031 0.8875 H 1 UNL11111111111 0.2085 42 H 5.7983 2.0771 -1.5414 H 1 UNL11111111111 0.1956 @BOND 1 1 18 1 2 2 24 1 3 3 10 2 4 4 10 2 5 5 11 1 6 5 12 1 7 5 13 1 8 6 7 2 9 6 20 1 10 7 23 1 11 8 21 3 12 9 22 3 13 10 26 1 14 11 14 1 15 11 29 1 16 11 30 1 17 12 15 1 18 12 31 1 19 12 32 1 20 13 16 ar 21 13 17 ar 22 14 21 1 23 14 33 1 24 14 34 1 25 15 22 1 26 15 35 1 27 15 36 1 28 16 18 ar 29 16 37 1 30 17 19 ar 31 17 38 1 32 18 20 ar 33 19 20 ar 34 19 39 1 35 23 24 ar 36 23 25 ar 37 24 27 ar 38 25 28 ar 39 25 40 1 40 26 27 ar 41 26 28 ar 42 27 41 1 43 28 42 1