@MOLECULE 2,2'-[(e)-1,2-diazenediyldi-2,2-propanediyl]bis(4,5-dihydro-1h-imidazole) 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.1932 -0.8716 0.7312 N.pl3 1 UNL111111111 -0.5583 2 N 3.2101 0.8997 0.6751 N.pl3 1 UNL111111111 -0.5584 3 N -0.5993 -0.1226 0.0772 N.2 1 UNL111111111 -0.2013 4 N 0.5979 0.1833 0.0087 N.2 1 UNL111111111 -0.1949 5 N -3.9473 0.7017 -0.7674 N.2 1 UNL111111111 -0.4677 6 N 3.9522 -0.7741 -0.7173 N.2 1 UNL111111111 -0.4680 7 C -1.5944 0.9905 0.0480 C.3 1 UNL111111111 0.1939 8 C 1.5744 -0.9494 0.0476 C.3 1 UNL111111111 0.1916 9 C -2.9398 0.2873 -0.0586 C.2 1 UNL111111111 0.3079 10 C 2.9397 -0.2895 -0.0618 C.2 1 UNL111111111 0.3088 11 C -1.5588 1.7688 1.3707 C.3 1 UNL111111111 -0.4574 12 C -1.3799 1.9187 -1.1508 C.3 1 UNL111111111 -0.4567 13 C 1.5089 -1.6911 1.3899 C.3 1 UNL111111111 -0.4588 14 C 1.3482 -1.9046 -1.1291 C.3 1 UNL111111111 -0.4551 15 C -4.5311 -1.3776 0.3220 C.3 1 UNL111111111 -0.1311 16 C 4.5787 1.3351 0.2855 C.3 1 UNL111111111 -0.1313 17 C -5.0652 -0.2487 -0.6228 C.3 1 UNL111111111 -0.1237 18 C 5.0986 0.1435 -0.5869 C.3 1 UNL111111111 -0.1238 19 H -0.5998 2.2832 1.5048 H 1 UNL111111111 0.1640 20 H -1.7107 1.1049 2.2328 H 1 UNL111111111 0.1672 21 H -2.3555 2.5239 1.3977 H 1 UNL111111111 0.1679 22 H -2.1906 2.6594 -1.2214 H 1 UNL111111111 0.1784 23 H -1.3864 1.3621 -2.0974 H 1 UNL111111111 0.1653 24 H -0.4268 2.4548 -1.0789 H 1 UNL111111111 0.1620 25 H 0.5335 -2.1713 1.5329 H 1 UNL111111111 0.1645 26 H 1.6768 -1.0091 2.2345 H 1 UNL111111111 0.1665 27 H 2.2810 -2.4700 1.4418 H 1 UNL111111111 0.1679 28 H 2.1434 -2.6644 -1.1725 H 1 UNL111111111 0.1796 29 H 1.3744 -1.3738 -2.0899 H 1 UNL111111111 0.1651 30 H 0.3837 -2.4185 -1.0496 H 1 UNL111111111 0.1609 31 H -5.1547 -1.4844 1.2302 H 1 UNL111111111 0.1511 32 H -4.4782 -2.3561 -0.1833 H 1 UNL111111111 0.1299 33 H 5.1776 1.4630 1.2076 H 1 UNL111111111 0.1512 34 H 4.5787 2.2895 -0.2668 H 1 UNL111111111 0.1302 35 H -2.4451 -1.5422 0.8210 H 1 UNL111111111 0.3049 36 H 2.4861 1.6014 0.7032 H 1 UNL111111111 0.3043 37 H -5.3564 -0.6259 -1.6206 H 1 UNL111111111 0.1491 38 H -5.9382 0.2759 -0.1901 H 1 UNL111111111 0.1527 39 H 5.4308 0.4604 -1.5928 H 1 UNL111111111 0.1491 40 H 5.9400 -0.3884 -0.1034 H 1 UNL111111111 0.1528 @BOND 1 1 9 1 2 1 15 1 3 1 35 1 4 2 10 1 5 2 16 1 6 2 36 1 7 3 4 2 8 3 7 1 9 4 8 1 10 5 9 2 11 5 17 1 12 6 10 2 13 6 18 1 14 7 9 1 15 7 11 1 16 7 12 1 17 8 10 1 18 8 13 1 19 8 14 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 14 30 1 32 15 17 1 33 15 31 1 34 15 32 1 35 16 18 1 36 16 33 1 37 16 34 1 38 17 37 1 39 17 38 1 40 18 39 1 41 18 40 1