@MOLECULE 2-(2,6-dimethoxyphenoxy)-n-[2-(2-methoxyphenoxy)ethyl]ethanamine 50 51 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.2286 -1.1739 -0.1117 O.3 1 UNL1111111111 -0.2864 2 O 2.7745 -1.4541 -0.3919 O.3 1 UNL1111111111 -0.3265 3 O -4.7500 -0.6355 -0.5544 O.3 1 UNL1111111111 -0.2622 4 O -0.5485 0.6887 0.9145 O.3 1 UNL1111111111 -0.2983 5 O 1.9845 0.7018 -1.4731 O.3 1 UNL1111111111 -0.2558 6 N 0.1456 -2.8583 -0.6236 N.3 1 UNL1111111111 -0.5322 7 C -1.0254 -3.1267 0.2289 C.3 1 UNL1111111111 -0.1166 8 C 1.4362 -3.2929 -0.0746 C.3 1 UNL1111111111 -0.1139 9 C -1.5800 -1.8867 0.9521 C.3 1 UNL1111111111 -0.1088 10 C 2.2222 -2.2067 0.6883 C.3 1 UNL1111111111 -0.0991 11 C -2.6700 0.0749 0.2164 C.ar 1 UNL1111111111 -0.0043 12 C -4.0059 0.3998 -0.0890 C.ar 1 UNL1111111111 0.2283 13 C -1.8248 1.0950 0.6883 C.ar 1 UNL1111111111 0.2178 14 C 3.4938 -0.3466 -0.0585 C.ar 1 UNL1111111111 0.1171 15 C -4.4849 1.7026 0.0829 C.ar 1 UNL1111111111 -0.3343 16 C -2.3028 2.3916 0.8841 C.ar 1 UNL1111111111 -0.3283 17 C 3.1168 0.8385 -0.7390 C.ar 1 UNL1111111111 0.1664 18 C -3.6255 2.6847 0.5640 C.ar 1 UNL1111111111 -0.0498 19 C 4.6265 -0.3776 0.7400 C.ar 1 UNL1111111111 -0.1903 20 C 3.9098 1.9739 -0.6284 C.ar 1 UNL1111111111 -0.2682 21 C 5.4075 0.7766 0.8614 C.ar 1 UNL1111111111 -0.1792 22 C 5.0524 1.9312 0.1768 C.ar 1 UNL1111111111 -0.1224 23 C -6.0789 -0.3200 -0.9601 C.3 1 UNL1111111111 -0.2168 24 C 0.3796 1.6637 1.3668 C.3 1 UNL1111111111 -0.2063 25 C 1.5718 1.8336 -2.2279 C.3 1 UNL1111111111 -0.2191 26 H -1.8168 -3.5145 -0.4688 H 1 UNL1111111111 0.1667 27 H -0.8262 -3.9341 0.9622 H 1 UNL1111111111 0.1335 28 H 1.3144 -4.1958 0.5540 H 1 UNL1111111111 0.1365 29 H 2.0518 -3.6093 -0.9619 H 1 UNL1111111111 0.1680 30 H 0.1776 -1.8789 -0.9123 H 1 UNL1111111111 0.2909 31 H -2.3341 -2.1379 1.7103 H 1 UNL1111111111 0.1263 32 H -0.7846 -1.2876 1.4153 H 1 UNL1111111111 0.1420 33 H 1.5766 -1.5608 1.3018 H 1 UNL1111111111 0.1306 34 H 3.0305 -2.6287 1.3019 H 1 UNL1111111111 0.1219 35 H -5.5166 1.9514 -0.1460 H 1 UNL1111111111 0.1648 36 H -1.6565 3.1685 1.2730 H 1 UNL1111111111 0.1647 37 H -3.9939 3.7027 0.6938 H 1 UNL1111111111 0.1456 38 H 4.9239 -1.2976 1.2343 H 1 UNL1111111111 0.1612 39 H 3.6628 2.8863 -1.1599 H 1 UNL1111111111 0.1615 40 H 6.2977 0.7610 1.4843 H 1 UNL1111111111 0.1512 41 H 5.6753 2.8198 0.2572 H 1 UNL1111111111 0.1470 42 H -6.6771 0.0309 -0.1139 H 1 UNL1111111111 0.1324 43 H -6.0785 0.4091 -1.7763 H 1 UNL1111111111 0.1360 44 H -6.4436 -1.2922 -1.3180 H 1 UNL1111111111 0.1541 45 H 1.3170 1.0893 1.3779 H 1 UNL1111111111 0.1565 46 H 0.1290 2.0104 2.3727 H 1 UNL1111111111 0.1333 47 H 0.4575 2.4989 0.6651 H 1 UNL1111111111 0.1364 48 H 1.3594 2.6921 -1.5835 H 1 UNL1111111111 0.1282 49 H 2.3123 2.0791 -2.9944 H 1 UNL1111111111 0.1347 50 H 0.6420 1.4658 -2.6892 H 1 UNL1111111111 0.1653 @BOND 1 1 9 1 2 1 11 1 3 2 10 1 4 2 14 1 5 3 12 1 6 3 23 1 7 4 13 1 8 4 24 1 9 5 17 1 10 5 25 1 11 6 7 1 12 6 8 1 13 6 30 1 14 7 9 1 15 7 26 1 16 7 27 1 17 8 10 1 18 8 28 1 19 8 29 1 20 9 31 1 21 9 32 1 22 10 33 1 23 10 34 1 24 11 12 ar 25 11 13 ar 26 12 15 ar 27 13 16 ar 28 14 17 ar 29 14 19 ar 30 15 18 ar 31 15 35 1 32 16 18 ar 33 16 36 1 34 17 20 ar 35 18 37 1 36 19 21 ar 37 19 38 1 38 20 22 ar 39 20 39 1 40 21 22 ar 41 21 40 1 42 22 41 1 43 23 42 1 44 23 43 1 45 23 44 1 46 24 45 1 47 24 46 1 48 24 47 1 49 25 48 1 50 25 49 1 51 25 50 1