@MOLECULE 4-[3-amino-1-(4-hydroxyphenyl)butyl]-2-methylphenol 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.0518 -0.6415 -0.6074 O.3 1 UNL1111111111 -0.4736 2 O 3.6324 -3.5714 -0.3659 O.3 1 UNL1111111111 -0.4805 3 N 1.9049 3.1717 1.4039 N.3 1 UNL1111111111 -0.6628 4 C 0.2848 0.9011 0.3288 C.3 1 UNL1111111111 -0.1141 5 C 0.7945 2.0853 -0.5168 C.3 1 UNL1111111111 -0.2901 6 C 2.1249 2.6340 0.0436 C.3 1 UNL1111111111 0.0809 7 C -1.1409 0.5260 0.0192 C.ar 1 UNL1111111111 -0.0424 8 C 1.1839 -0.2939 0.1436 C.ar 1 UNL1111111111 -0.0617 9 C 2.6953 3.6882 -0.9237 C.3 1 UNL1111111111 -0.5098 10 C -1.8954 -0.0739 1.0389 C.ar 1 UNL1111111111 -0.1466 11 C -1.7130 0.7320 -1.2329 C.ar 1 UNL1111111111 -0.1284 12 C 2.1039 -0.6106 1.1447 C.ar 1 UNL1111111111 -0.0941 13 C 1.1131 -1.0803 -1.0121 C.ar 1 UNL1111111111 -0.0958 14 C -3.2089 -0.4665 0.8224 C.ar 1 UNL1111111111 -0.0336 15 C -3.0332 0.3523 -1.4794 C.ar 1 UNL1111111111 -0.2857 16 C -3.7594 -0.2402 -0.4521 C.ar 1 UNL1111111111 0.2355 17 C 2.9511 -1.7075 1.0097 C.ar 1 UNL1111111111 -0.3072 18 C 1.9455 -2.1803 -1.1711 C.ar 1 UNL1111111111 -0.2432 19 C 2.8526 -2.4776 -0.1489 C.ar 1 UNL1111111111 0.2795 20 C -4.0297 -1.1144 1.8789 C.3 1 UNL1111111111 -0.4304 21 H 0.3307 1.2342 1.4076 H 1 UNL1111111111 0.1801 22 H 0.0297 2.8838 -0.5335 H 1 UNL1111111111 0.1451 23 H 0.9448 1.7700 -1.5656 H 1 UNL1111111111 0.1443 24 H 2.8585 1.7894 0.1436 H 1 UNL1111111111 0.1480 25 H 3.6400 4.0990 -0.5542 H 1 UNL1111111111 0.1455 26 H 2.0026 4.5221 -1.0701 H 1 UNL1111111111 0.1477 27 H 2.8967 3.2509 -1.9076 H 1 UNL1111111111 0.1555 28 H -1.4389 -0.2400 2.0149 H 1 UNL1111111111 0.1601 29 H -1.1382 1.1905 -2.0356 H 1 UNL1111111111 0.1519 30 H 2.1632 0.0090 2.0417 H 1 UNL1111111111 0.1615 31 H 0.3902 -0.8332 -1.7901 H 1 UNL1111111111 0.1577 32 H 1.1877 3.8772 1.4230 H 1 UNL1111111111 0.2483 33 H 2.7479 3.5548 1.7974 H 1 UNL1111111111 0.2483 34 H -3.4779 0.5165 -2.4544 H 1 UNL1111111111 0.1556 35 H 3.6643 -1.9531 1.7870 H 1 UNL1111111111 0.1563 36 H 1.9020 -2.8070 -2.0571 H 1 UNL1111111111 0.1723 37 H -4.2482 -2.1626 1.6172 H 1 UNL1111111111 0.1645 38 H -3.5426 -1.1118 2.8615 H 1 UNL1111111111 0.1498 39 H -5.0057 -0.6146 1.9891 H 1 UNL1111111111 0.1644 40 H -5.3856 -0.4605 -1.5170 H 1 UNL1111111111 0.3220 41 H 4.2461 -3.7461 0.3857 H 1 UNL1111111111 0.3249 @BOND 1 1 16 1 2 1 40 1 3 2 19 1 4 2 41 1 5 3 6 1 6 3 32 1 7 3 33 1 8 4 5 1 9 4 7 1 10 4 8 1 11 4 21 1 12 5 6 1 13 5 22 1 14 5 23 1 15 6 9 1 16 6 24 1 17 7 10 ar 18 7 11 ar 19 8 12 ar 20 8 13 ar 21 9 25 1 22 9 26 1 23 9 27 1 24 10 14 ar 25 10 28 1 26 11 15 ar 27 11 29 1 28 12 17 ar 29 12 30 1 30 13 18 ar 31 13 31 1 32 14 16 ar 33 14 20 1 34 15 16 ar 35 15 34 1 36 17 19 ar 37 17 35 1 38 18 19 ar 39 18 36 1 40 20 37 1 41 20 38 1 42 20 39 1