@MOLECULE bis(beta-(4-aminophenoxy)ethyl) ether 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.0356 -3.0234 0.5854 O.3 1 UNL111111111 -0.3952 2 O 2.4046 -1.4550 -0.6447 O.3 1 UNL111111111 -0.3524 3 O -2.3084 -1.4368 -0.6329 O.3 1 UNL111111111 -0.3521 4 N 4.6459 3.5059 0.3577 N.pl3 1 UNL111111111 -0.6169 5 N -4.6728 3.4313 0.4982 N.pl3 1 UNL111111111 -0.6217 6 C 1.2244 -3.3825 -0.1060 C.3 1 UNL111111111 -0.0623 7 C -1.1455 -3.3795 -0.1235 C.3 1 UNL111111111 -0.0610 8 C 2.2943 -2.4179 0.4081 C.3 1 UNL111111111 -0.0589 9 C -2.2235 -2.4254 0.3949 C.3 1 UNL111111111 -0.0589 10 C 2.9738 -0.2628 -0.2944 C.ar 1 UNL111111111 0.1656 11 C -2.9484 -0.2778 -0.2967 C.ar 1 UNL111111111 0.1638 12 C 4.0583 -0.1459 0.5727 C.ar 1 UNL111111111 -0.1995 13 C -4.0822 -0.2176 0.5109 C.ar 1 UNL111111111 -0.1984 14 C 2.4229 0.8521 -0.9390 C.ar 1 UNL111111111 -0.1523 15 C -2.4182 0.8637 -0.9130 C.ar 1 UNL111111111 -0.1496 16 C 4.0535 2.2423 0.1717 C.ar 1 UNL111111111 0.1817 17 C -4.1438 2.1749 0.1552 C.ar 1 UNL111111111 0.1873 18 C 4.5996 1.1146 0.8049 C.ar 1 UNL111111111 -0.2259 19 C -4.6868 1.0157 0.7304 C.ar 1 UNL111111111 -0.2294 20 C 2.9620 2.1082 -0.7073 C.ar 1 UNL111111111 -0.2211 21 C -3.0241 2.0907 -0.6950 C.ar 1 UNL111111111 -0.2254 22 H 1.1065 -3.2726 -1.2036 H 1 UNL111111111 0.1457 23 H 1.4545 -4.4344 0.1401 H 1 UNL111111111 0.1217 24 H -1.3820 -4.4333 0.1115 H 1 UNL111111111 0.1216 25 H -1.0147 -3.2527 -1.2187 H 1 UNL111111111 0.1460 26 H 1.9821 -1.9299 1.3499 H 1 UNL111111111 0.1528 27 H 3.2731 -2.9123 0.5273 H 1 UNL111111111 0.1255 28 H -3.2038 -2.9216 0.4810 H 1 UNL111111111 0.1240 29 H -1.9335 -1.9660 1.3574 H 1 UNL111111111 0.1527 30 H 4.4838 -1.0197 1.0561 H 1 UNL111111111 0.1570 31 H -4.4968 -1.1147 0.9593 H 1 UNL111111111 0.1567 32 H 1.5739 0.7171 -1.6061 H 1 UNL111111111 0.1707 33 H -1.5376 0.7703 -1.5468 H 1 UNL111111111 0.1715 34 H 5.4515 1.2209 1.4673 H 1 UNL111111111 0.1549 35 H -5.5686 1.0836 1.3605 H 1 UNL111111111 0.1546 36 H 2.5474 2.9815 -1.2051 H 1 UNL111111111 0.1589 37 H -2.6273 2.9881 -1.1621 H 1 UNL111111111 0.1579 38 H 4.0598 4.3006 0.1783 H 1 UNL111111111 0.2769 39 H 5.1994 3.6168 1.1857 H 1 UNL111111111 0.2758 40 H -4.4873 4.1879 -0.1276 H 1 UNL111111111 0.2789 41 H -5.6010 3.4462 0.8723 H 1 UNL111111111 0.2790 @BOND 1 1 6 1 2 1 7 1 3 2 8 1 4 2 10 1 5 3 9 1 6 3 11 1 7 4 16 1 8 4 38 1 9 4 39 1 10 5 17 1 11 5 40 1 12 5 41 1 13 6 8 1 14 6 22 1 15 6 23 1 16 7 9 1 17 7 24 1 18 7 25 1 19 8 26 1 20 8 27 1 21 9 28 1 22 9 29 1 23 10 12 ar 24 10 14 ar 25 11 13 ar 26 11 15 ar 27 12 18 ar 28 12 30 1 29 13 19 ar 30 13 31 1 31 14 20 ar 32 14 32 1 33 15 21 ar 34 15 33 1 35 16 18 ar 36 16 20 ar 37 17 19 ar 38 17 21 ar 39 18 34 1 40 19 35 1 41 20 36 1 42 21 37 1