@MOLECULE 5,5'-(1,4-butanediyl)bis(1,3,4-thiadiazol-2-amine) 28 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.8096 -1.3877 0.4316 N.ar 1 UNL111111111 -0.1300 2 N -6.6273 0.4930 -0.5804 N.pl3 1 UNL111111111 -0.5667 3 N -5.0631 -1.2063 0.0005 N.ar 1 UNL111111111 -0.3087 4 C -1.6664 -0.2807 0.9915 C.3 1 UNL111111111 -0.2621 5 C -5.3835 0.0811 -0.2211 C.ar 1 UNL111111111 0.2224 6 C -0.7313 -0.2176 -0.2281 C.3 1 UNL111111111 -0.2587 7 C -3.0781 -0.3030 0.5598 C.ar 1 UNL111111111 -0.0146 8 S -3.9992 1.1833 0.1219 S.2 1 UNL111111111 0.0400 9 H -7.3268 -0.2047 -0.7784 H 1 UNL111111111 0.3231 10 H -6.7843 1.4058 -0.9535 H 1 UNL111111111 0.3133 11 H -1.4424 -1.2042 1.5821 H 1 UNL111111111 0.1832 12 H -1.4595 0.5605 1.6859 H 1 UNL111111111 0.1600 13 H -0.9293 -1.0855 -0.8902 H 1 UNL111111111 0.1573 14 H -0.9422 0.6820 -0.8352 H 1 UNL111111111 0.1416 15 C 0.7311 -0.2175 0.2275 C.3 1 UNL111111111 -0.2588 16 C 1.6666 -0.2823 -0.9917 C.3 1 UNL111111111 -0.2622 17 C 3.0780 -0.3032 -0.5591 C.ar 1 UNL111111111 -0.0142 18 N 3.8095 -1.3880 -0.4307 N.ar 1 UNL111111111 -0.1306 19 N 5.0629 -1.2066 0.0012 N.ar 1 UNL111111111 -0.3076 20 C 5.3834 0.0806 0.2216 C.ar 1 UNL111111111 0.2212 21 S 3.9988 1.1828 -0.1210 S.2 1 UNL111111111 0.0406 22 N 6.6289 0.4948 0.5752 N.pl3 1 UNL111111111 -0.5656 23 H 0.9421 0.6829 0.8335 H 1 UNL111111111 0.1416 24 H 0.9287 -1.0846 0.8908 H 1 UNL111111111 0.1573 25 H 1.4434 -1.2071 -1.5807 H 1 UNL111111111 0.1833 26 H 1.4596 0.5574 -1.6878 H 1 UNL111111111 0.1601 27 H 7.3252 -0.2035 0.7831 H 1 UNL111111111 0.3223 28 H 6.7826 1.4066 0.9533 H 1 UNL111111111 0.3125 @BOND 1 2 5 1 2 2 9 1 3 2 10 1 4 3 1 ar 5 4 6 1 6 4 11 1 7 4 12 1 8 5 3 ar 9 6 13 1 10 6 14 1 11 6 15 1 12 7 4 1 13 7 1 ar 14 8 5 ar 15 8 7 ar 16 15 16 1 17 15 23 1 18 15 24 1 19 16 17 1 20 16 25 1 21 16 26 1 22 17 18 ar 23 18 19 ar 24 19 20 ar 25 20 21 ar 26 20 22 1 27 21 17 ar 28 22 27 1 29 22 28 1