@MOLECULE n-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide 44 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.4790 -0.1855 0.7858 O.3 1 UNL1111111111 -0.2716 2 O 0.9935 -0.9830 0.4563 O.2 1 UNL1111111111 -0.4763 3 O -6.8324 -0.4210 -0.2757 O.3 1 UNL1111111111 -0.3141 4 N 5.1999 0.0914 -0.4357 N.3 1 UNL1111111111 -0.4454 5 N 1.5477 0.7347 -0.9072 N.am 1 UNL1111111111 -0.6291 6 C 3.8912 0.6990 -0.1107 C.3 1 UNL1111111111 -0.1423 7 C 6.3245 1.0038 -0.1531 C.3 1 UNL1111111111 -0.0850 8 C 5.3542 -1.2385 0.2041 C.3 1 UNL1111111111 -0.0888 9 C 2.8777 0.1782 -1.1657 C.3 1 UNL1111111111 -0.0645 10 C 6.4855 1.4450 1.3093 C.3 1 UNL1111111111 -0.4866 11 C 6.4213 -2.0491 -0.5430 C.3 1 UNL1111111111 -0.4458 12 C 0.6888 0.0725 -0.0452 C.2 1 UNL1111111111 0.5636 13 C -0.6363 0.7953 0.1920 C.3 1 UNL1111111111 -0.1576 14 C -2.8051 -0.1038 0.4525 C.ar 1 UNL1111111111 0.1505 15 C -3.4895 1.0761 0.1880 C.ar 1 UNL1111111111 -0.2096 16 C -3.4555 -1.3501 0.4849 C.ar 1 UNL1111111111 -0.1519 17 C -5.5070 -0.2095 -0.0393 C.ar 1 UNL1111111111 0.1966 18 C -4.8627 1.0226 -0.0668 C.ar 1 UNL1111111111 -0.2465 19 C -4.8146 -1.4035 0.2419 C.ar 1 UNL1111111111 -0.1943 20 C -7.6334 0.7227 -0.5324 C.3 1 UNL1111111111 -0.2033 21 H 3.5330 0.4528 0.9113 H 1 UNL1111111111 0.1360 22 H 3.9511 1.8048 -0.1667 H 1 UNL1111111111 0.1328 23 H 7.2567 0.5032 -0.5002 H 1 UNL1111111111 0.1413 24 H 6.1983 1.8968 -0.8062 H 1 UNL1111111111 0.1329 25 H 5.6062 -1.1693 1.2831 H 1 UNL1111111111 0.1151 26 H 4.3792 -1.7754 0.1426 H 1 UNL1111111111 0.1447 27 H 3.2100 0.4567 -2.1886 H 1 UNL1111111111 0.1471 28 H 2.8341 -0.9367 -1.1363 H 1 UNL1111111111 0.1696 29 H 7.3183 2.1480 1.4147 H 1 UNL1111111111 0.1478 30 H 6.6910 0.5928 1.9662 H 1 UNL1111111111 0.1507 31 H 5.5851 1.9410 1.6847 H 1 UNL1111111111 0.1463 32 H 6.2728 -1.9760 -1.6286 H 1 UNL1111111111 0.1594 33 H 7.4322 -1.6913 -0.3269 H 1 UNL1111111111 0.1396 34 H 6.3715 -3.1070 -0.2662 H 1 UNL1111111111 0.1432 35 H 1.3467 1.6400 -1.2859 H 1 UNL1111111111 0.3050 36 H -1.0565 1.1939 -0.7476 H 1 UNL1111111111 0.1494 37 H -0.5112 1.6108 0.9296 H 1 UNL1111111111 0.1540 38 H -2.9819 2.0355 0.1886 H 1 UNL1111111111 0.1560 39 H -2.8775 -2.2493 0.7016 H 1 UNL1111111111 0.1807 40 H -5.4023 1.9394 -0.2774 H 1 UNL1111111111 0.1584 41 H -5.3586 -2.3462 0.2591 H 1 UNL1111111111 0.1743 42 H -7.6310 1.4045 0.3234 H 1 UNL1111111111 0.1332 43 H -7.3128 1.2274 -1.4487 H 1 UNL1111111111 0.1318 44 H -8.6302 0.2805 -0.6673 H 1 UNL1111111111 0.1526 @BOND 1 1 13 1 2 1 14 1 3 2 12 2 4 3 17 1 5 3 20 1 6 4 6 1 7 4 7 1 8 4 8 1 9 5 9 1 10 5 12 am 11 5 35 1 12 6 9 1 13 6 21 1 14 6 22 1 15 7 10 1 16 7 23 1 17 7 24 1 18 8 11 1 19 8 25 1 20 8 26 1 21 9 27 1 22 9 28 1 23 10 29 1 24 10 30 1 25 10 31 1 26 11 32 1 27 11 33 1 28 11 34 1 29 12 13 1 30 13 36 1 31 13 37 1 32 14 15 ar 33 14 16 ar 34 15 18 ar 35 15 38 1 36 16 19 ar 37 16 39 1 38 17 18 ar 39 17 19 ar 40 18 40 1 41 19 41 1 42 20 42 1 43 20 43 1 44 20 44 1