@MOLECULE 3-methyl-4-[(1r)-3-(methylamino)-1-phenylpropoxy]phenol 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.4236 -0.0234 1.0443 O.3 1 UNL111111111 -0.3591 2 O 5.5857 -0.1894 -0.7347 O.3 1 UNL111111111 -0.4728 3 N -3.2066 2.9791 0.2416 N.3 1 UNL111111111 -0.5153 4 C -0.6376 0.1834 0.1046 C.3 1 UNL111111111 0.0970 5 C -1.5253 1.2718 0.7321 C.3 1 UNL111111111 -0.3199 6 C -1.4233 -1.0955 -0.0263 C.ar 1 UNL111111111 -0.0421 7 C -2.4996 1.8089 -0.3235 C.3 1 UNL111111111 -0.1141 8 C 1.6762 -0.0139 0.4758 C.ar 1 UNL111111111 0.0973 9 C -1.7032 -1.8723 1.0971 C.ar 1 UNL111111111 -0.1326 10 C -1.9364 -1.4574 -1.2724 C.ar 1 UNL111111111 -0.1698 11 C 2.3079 1.1931 0.1483 C.ar 1 UNL111111111 0.0541 12 C 2.3230 -1.2470 0.3649 C.ar 1 UNL111111111 -0.1199 13 C -2.5157 -2.9977 0.9783 C.ar 1 UNL111111111 -0.1468 14 C -2.7545 -2.5799 -1.3871 C.ar 1 UNL111111111 -0.1427 15 C 3.6329 1.1568 -0.2840 C.ar 1 UNL111111111 -0.3240 16 C -3.0456 -3.3501 -0.2624 C.ar 1 UNL111111111 -0.1535 17 C -4.2745 3.4406 -0.6675 C.3 1 UNL111111111 -0.2765 18 C 1.6031 2.4952 0.2920 C.3 1 UNL111111111 -0.4465 19 C 3.6488 -1.2843 -0.0470 C.ar 1 UNL111111111 -0.2396 20 C 4.2826 -0.0771 -0.3578 C.ar 1 UNL111111111 0.2787 21 H -0.2240 0.5138 -0.8746 H 1 UNL111111111 0.1333 22 H -0.8979 2.0774 1.1546 H 1 UNL111111111 0.1574 23 H -2.0877 0.8695 1.5997 H 1 UNL111111111 0.1724 24 H -3.2530 1.0250 -0.5666 H 1 UNL111111111 0.1494 25 H -1.9648 2.0447 -1.2680 H 1 UNL111111111 0.1064 26 H -1.2863 -1.5900 2.0646 H 1 UNL111111111 0.1658 27 H -1.7068 -0.8660 -2.1569 H 1 UNL111111111 0.1481 28 H -2.5522 3.7337 0.4382 H 1 UNL111111111 0.2470 29 H 1.7860 -2.1605 0.6198 H 1 UNL111111111 0.1719 30 H -2.7451 -3.5994 1.8554 H 1 UNL111111111 0.1485 31 H -3.1648 -2.8557 -2.3560 H 1 UNL111111111 0.1465 32 H 4.1541 2.0714 -0.5442 H 1 UNL111111111 0.1619 33 H -3.6853 -4.2246 -0.3530 H 1 UNL111111111 0.1461 34 H -4.7854 4.3034 -0.2111 H 1 UNL111111111 0.1431 35 H -5.0268 2.6379 -0.7727 H 1 UNL111111111 0.1498 36 H -3.9284 3.7290 -1.6729 H 1 UNL111111111 0.1134 37 H 0.8651 2.6450 -0.5099 H 1 UNL111111111 0.1582 38 H 1.0614 2.5431 1.2524 H 1 UNL111111111 0.1717 39 H 2.2871 3.3535 0.2686 H 1 UNL111111111 0.1545 40 H 4.1962 -2.2199 -0.1199 H 1 UNL111111111 0.1782 41 H 5.9902 0.6850 -0.9376 H 1 UNL111111111 0.3244 @BOND 1 1 4 1 2 1 8 1 3 2 20 1 4 2 41 1 5 3 7 1 6 3 17 1 7 3 28 1 8 4 5 1 9 4 6 1 10 4 21 1 11 5 7 1 12 5 22 1 13 5 23 1 14 6 9 ar 15 6 10 ar 16 7 24 1 17 7 25 1 18 8 11 ar 19 8 12 ar 20 9 13 ar 21 9 26 1 22 10 14 ar 23 10 27 1 24 11 15 ar 25 11 18 1 26 12 19 ar 27 12 29 1 28 13 16 ar 29 13 30 1 30 14 16 ar 31 14 31 1 32 15 20 ar 33 15 32 1 34 16 33 1 35 17 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1 40 18 39 1 41 19 20 ar 42 19 40 1