@MOLECULE 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol 41 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.8586 -0.1735 1.6509 O.3 1 UNL111111111 -0.5426 2 O -1.1097 -1.4235 -0.0801 O.3 1 UNL111111111 -0.3421 3 O 4.4720 1.5623 -0.1267 O.3 1 UNL111111111 -0.3769 4 N -4.5540 0.4053 -1.5489 N.3 1 UNL111111111 -0.6830 5 C -4.2361 0.6746 -0.1277 C.3 1 UNL111111111 0.2130 6 C -3.2200 -0.4368 0.3086 C.3 1 UNL111111111 0.1107 7 C -1.9246 -0.3234 -0.5029 C.3 1 UNL111111111 -0.0647 8 C -5.4868 0.5852 0.7665 C.3 1 UNL111111111 -0.5108 9 C -3.5883 2.0573 0.0120 C.3 1 UNL111111111 -0.4736 10 C 0.2304 -1.1949 -0.1940 C.ar 1 UNL111111111 0.2445 11 C 2.9822 -0.9169 -0.3107 C.ar 1 UNL111111111 -0.0438 12 C 4.4673 -0.7489 -0.3793 C.3 1 UNL111111111 -0.2954 13 C 1.0204 -1.8465 0.7604 C.ar 1 UNL111111111 -0.2359 14 C 0.7954 -0.4095 -1.2012 C.ar 1 UNL111111111 -0.2810 15 C 2.4001 -1.7015 0.6903 C.ar 1 UNL111111111 -0.1246 16 C 2.1778 -0.2662 -1.2474 C.ar 1 UNL111111111 -0.0971 17 C 4.9219 0.3910 0.5440 C.3 1 UNL111111111 -0.0386 18 C 4.7259 2.7496 0.5960 C.3 1 UNL111111111 -0.2046 19 H -3.6605 -1.4480 0.2218 H 1 UNL111111111 0.1250 20 H -1.4125 0.6330 -0.3006 H 1 UNL111111111 0.1465 21 H -2.1263 -0.4447 -1.5838 H 1 UNL111111111 0.1549 22 H -5.2411 0.8300 1.8068 H 1 UNL111111111 0.1637 23 H -5.9312 -0.4146 0.7525 H 1 UNL111111111 0.1456 24 H -6.2569 1.2943 0.4458 H 1 UNL111111111 0.1501 25 H -4.3240 2.8638 -0.0187 H 1 UNL111111111 0.1424 26 H -2.8558 2.2433 -0.7833 H 1 UNL111111111 0.1587 27 H -3.0553 2.1323 0.9732 H 1 UNL111111111 0.1765 28 H -4.8797 1.2225 -2.0345 H 1 UNL111111111 0.2572 29 H -5.2271 -0.3331 -1.6619 H 1 UNL111111111 0.2536 30 H -3.4392 -0.6595 2.2643 H 1 UNL111111111 0.3102 31 H 4.7846 -0.5150 -1.4194 H 1 UNL111111111 0.1618 32 H 4.9892 -1.6842 -0.1082 H 1 UNL111111111 0.1492 33 H 0.5491 -2.4387 1.5383 H 1 UNL111111111 0.1685 34 H 0.1735 0.0774 -1.9441 H 1 UNL111111111 0.1636 35 H 3.0320 -2.1960 1.4252 H 1 UNL111111111 0.1482 36 H 2.6371 0.3615 -2.0092 H 1 UNL111111111 0.1553 37 H 6.0189 0.4250 0.6492 H 1 UNL111111111 0.1105 38 H 4.4554 0.3234 1.5424 H 1 UNL111111111 0.1220 39 H 4.1553 3.5076 0.0433 H 1 UNL111111111 0.1441 40 H 5.7947 2.9831 0.5768 H 1 UNL111111111 0.1178 41 H 4.3619 2.6838 1.6258 H 1 UNL111111111 0.1212 @BOND 1 1 6 1 2 1 30 1 3 2 7 1 4 2 10 1 5 3 17 1 6 3 18 1 7 4 5 1 8 4 28 1 9 4 29 1 10 5 6 1 11 5 8 1 12 5 9 1 13 6 7 1 14 6 19 1 15 7 20 1 16 7 21 1 17 8 22 1 18 8 23 1 19 8 24 1 20 9 25 1 21 9 26 1 22 9 27 1 23 10 13 ar 24 10 14 ar 25 11 12 1 26 11 15 ar 27 11 16 ar 28 12 17 1 29 12 31 1 30 12 32 1 31 13 15 ar 32 13 33 1 33 14 16 ar 34 14 34 1 35 15 35 1 36 16 36 1 37 17 37 1 38 17 38 1 39 18 39 1 40 18 40 1 41 18 41 1