@MOLECULE 4,4'-(dithiobis(methylene))bis(5-ethenyl-2-methyl-3-pyridinol) 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.9849 -1.6318 0.1272 S.3 1 UNL111111111111 0.0152 2 S 0.9837 -1.6257 -0.1612 S.3 1 UNL111111111111 0.0157 3 O -4.1691 -0.9745 -1.9134 O.3 1 UNL111111111111 -0.4491 4 O 4.1588 -1.0102 1.8993 O.3 1 UNL111111111111 -0.4485 5 N -5.4478 0.6588 1.0888 N.ar 1 UNL111111111111 -0.3390 6 N 5.4530 0.6746 -1.0687 N.ar 1 UNL111111111111 -0.3387 7 C -3.0004 0.0783 -0.1802 C.ar 1 UNL111111111111 -0.0265 8 C 2.9993 0.0772 0.1812 C.ar 1 UNL111111111111 -0.0261 9 C -1.7326 -0.2706 -0.8637 C.3 1 UNL111111111111 -0.3428 10 C 1.7279 -0.2823 0.8521 C.3 1 UNL111111111111 -0.3439 11 C -3.0357 0.7931 1.0217 C.ar 1 UNL111111111111 -0.0664 12 C 3.0402 0.8113 -1.0098 C.ar 1 UNL111111111111 -0.0664 13 C -4.2302 -0.3170 -0.7282 C.ar 1 UNL111111111111 0.1501 14 C 4.2263 -0.3295 0.7272 C.ar 1 UNL111111111111 0.1497 15 C -5.4423 -0.0208 -0.0721 C.ar 1 UNL111111111111 0.0838 16 C 5.4408 -0.0244 0.0806 C.ar 1 UNL111111111111 0.0836 17 C -4.2807 1.0557 1.6194 C.ar 1 UNL111111111111 -0.0093 18 C 4.2886 1.0814 -1.5976 C.ar 1 UNL111111111111 -0.0094 19 C -6.7585 -0.4417 -0.6312 C.3 1 UNL111111111111 -0.4434 20 C 6.7541 -0.4571 0.6387 C.3 1 UNL111111111111 -0.4434 21 C -1.8197 1.2613 1.6921 C.2 1 UNL111111111111 -0.1154 22 C 1.8280 1.2899 -1.6780 C.2 1 UNL111111111111 -0.1156 23 C -1.1189 2.3143 1.2719 C.2 1 UNL111111111111 -0.3068 24 C 1.1252 2.3364 -1.2454 C.2 1 UNL111111111111 -0.3065 25 H -1.8923 -0.6204 -1.9055 H 1 UNL111111111111 0.1881 26 H -1.0562 0.6059 -0.9344 H 1 UNL111111111111 0.1788 27 H 1.8822 -0.6471 1.8896 H 1 UNL111111111111 0.1882 28 H 1.0508 0.5932 0.9335 H 1 UNL111111111111 0.1790 29 H -4.3517 1.6088 2.5629 H 1 UNL111111111111 0.1797 30 H 4.3640 1.6498 -2.5313 H 1 UNL111111111111 0.1796 31 H -6.8317 -1.5337 -0.7304 H 1 UNL111111111111 0.1588 32 H -7.5877 -0.1328 0.0337 H 1 UNL111111111111 0.1888 33 H -6.9548 0.0227 -1.6078 H 1 UNL111111111111 0.1593 34 H 6.8254 -1.5509 0.7187 H 1 UNL111111111111 0.1589 35 H 7.5866 -0.1375 -0.0168 H 1 UNL111111111111 0.1888 36 H 6.9465 -0.0101 1.6243 H 1 UNL111111111111 0.1593 37 H -1.5395 0.6837 2.5780 H 1 UNL111111111111 0.1658 38 H 1.5517 0.7262 -2.5744 H 1 UNL111111111111 0.1659 39 H -5.0636 -1.2744 -2.2154 H 1 UNL111111111111 0.3296 40 H 5.0528 -1.3137 2.1998 H 1 UNL111111111111 0.3294 41 H -0.2337 2.6778 1.7724 H 1 UNL111111111111 0.1501 42 H -1.3823 2.9036 0.4050 H 1 UNL111111111111 0.1505 43 H 0.2424 2.7072 -1.7440 H 1 UNL111111111111 0.1501 44 H 1.3853 2.9106 -0.3682 H 1 UNL111111111111 0.1503 @BOND 1 1 2 1 2 1 9 1 3 2 10 1 4 3 13 1 5 3 39 1 6 4 14 1 7 4 40 1 8 5 15 ar 9 5 17 ar 10 6 16 ar 11 6 18 ar 12 7 9 1 13 7 11 ar 14 7 13 ar 15 8 10 1 16 8 12 ar 17 8 14 ar 18 9 25 1 19 9 26 1 20 10 27 1 21 10 28 1 22 11 17 ar 23 11 21 1 24 12 18 ar 25 12 22 1 26 13 15 ar 27 14 16 ar 28 15 19 1 29 16 20 1 30 17 29 1 31 18 30 1 32 19 31 1 33 19 32 1 34 19 33 1 35 20 34 1 36 20 35 1 37 20 36 1 38 21 23 2 39 21 37 1 40 22 24 2 41 22 38 1 42 23 41 1 43 23 42 1 44 24 43 1 45 24 44 1