@MOLECULE 1-[2-(4-hydroxyphenoxy)ethyl]-4-(4-methylbenzyl)-4-piperidinol 52 54 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.7233 1.9744 0.4594 O.3 1 UNL1111111111 -0.5720 2 O 3.8179 0.5927 -0.8465 O.3 1 UNL1111111111 -0.3572 3 O 8.8507 -1.0406 0.4722 O.3 1 UNL1111111111 -0.4746 4 N 0.2712 0.4101 -0.2877 N.3 1 UNL1111111111 -0.4320 5 C -2.3826 0.6625 0.8720 C.3 1 UNL1111111111 0.3311 6 C -1.1017 0.7056 1.7274 C.3 1 UNL1111111111 -0.3513 7 C -2.1358 -0.1041 -0.4329 C.3 1 UNL1111111111 -0.3071 8 C 0.0608 1.2777 0.8988 C.3 1 UNL1111111111 -0.0969 9 C -0.9158 0.4635 -1.1778 C.3 1 UNL1111111111 -0.0957 10 C -3.5514 0.0742 1.6980 C.3 1 UNL1111111111 -0.3605 11 C 1.5082 0.7868 -1.0081 C.3 1 UNL1111111111 -0.1393 12 C -4.7455 -0.2395 0.8522 C.ar 1 UNL1111111111 0.0007 13 C 2.6362 -0.0904 -0.4239 C.3 1 UNL1111111111 -0.0397 14 C -5.4193 0.7813 0.1761 C.ar 1 UNL1111111111 -0.1427 15 C -5.1965 -1.5555 0.7369 C.ar 1 UNL1111111111 -0.1645 16 C -6.5308 0.4884 -0.6062 C.ar 1 UNL1111111111 -0.1825 17 C -6.3109 -1.8488 -0.0455 C.ar 1 UNL1111111111 -0.1821 18 C -6.9841 -0.8291 -0.7198 C.ar 1 UNL1111111111 0.0338 19 C 5.0116 0.0776 -0.4470 C.ar 1 UNL1111111111 0.2007 20 C -8.1703 -1.1370 -1.5697 C.3 1 UNL1111111111 -0.4550 21 C 5.1846 -1.0813 0.3041 C.ar 1 UNL1111111111 -0.2295 22 C 6.1044 0.8515 -0.8846 C.ar 1 UNL1111111111 -0.1829 23 C 6.4804 -1.4867 0.6327 C.ar 1 UNL1111111111 -0.2415 24 C 7.3874 0.4509 -0.5604 C.ar 1 UNL1111111111 -0.1764 25 C 7.5547 -0.7184 0.1974 C.ar 1 UNL1111111111 0.2191 26 H -1.2505 1.3082 2.6377 H 1 UNL1111111111 0.1371 27 H -0.8444 -0.3185 2.0609 H 1 UNL1111111111 0.1624 28 H -1.9833 -1.1762 -0.2089 H 1 UNL1111111111 0.1570 29 H -3.0294 -0.0359 -1.0853 H 1 UNL1111111111 0.1628 30 H -0.1570 2.3326 0.6211 H 1 UNL1111111111 0.1250 31 H 0.9906 1.2798 1.5070 H 1 UNL1111111111 0.1334 32 H -0.7102 -0.1587 -2.0753 H 1 UNL1111111111 0.1342 33 H -1.1423 1.4958 -1.5260 H 1 UNL1111111111 0.1314 34 H -3.8378 0.7922 2.4938 H 1 UNL1111111111 0.1568 35 H -3.1995 -0.8303 2.2333 H 1 UNL1111111111 0.1566 36 H 1.7753 1.8617 -0.9122 H 1 UNL1111111111 0.1396 37 H 1.4134 0.5917 -2.0967 H 1 UNL1111111111 0.1464 38 H -2.8105 2.5752 1.2204 H 1 UNL1111111111 0.3113 39 H 2.6222 -1.1099 -0.8418 H 1 UNL1111111111 0.1335 40 H 2.6007 -0.1331 0.6774 H 1 UNL1111111111 0.1342 41 H -5.0588 1.8080 0.2487 H 1 UNL1111111111 0.1667 42 H -4.6789 -2.3587 1.2565 H 1 UNL1111111111 0.1481 43 H -7.0470 1.2873 -1.1334 H 1 UNL1111111111 0.1516 44 H -6.6549 -2.8767 -0.1300 H 1 UNL1111111111 0.1488 45 H -8.6096 -2.1172 -1.3427 H 1 UNL1111111111 0.1532 46 H -8.9685 -0.3918 -1.4447 H 1 UNL1111111111 0.1570 47 H -7.8959 -1.1442 -2.6357 H 1 UNL1111111111 0.1607 48 H 4.3388 -1.6748 0.6367 H 1 UNL1111111111 0.1636 49 H 5.9213 1.7502 -1.4706 H 1 UNL1111111111 0.1727 50 H 6.6372 -2.3874 1.2173 H 1 UNL1111111111 0.1568 51 H 8.2616 1.0167 -0.8769 H 1 UNL1111111111 0.1752 52 H 8.9192 -1.8697 1.0003 H 1 UNL1111111111 0.3222 @BOND 1 1 5 1 2 1 38 1 3 2 13 1 4 2 19 1 5 3 25 1 6 3 52 1 7 4 8 1 8 4 9 1 9 4 11 1 10 5 6 1 11 5 7 1 12 5 10 1 13 6 8 1 14 6 26 1 15 6 27 1 16 7 9 1 17 7 28 1 18 7 29 1 19 8 30 1 20 8 31 1 21 9 32 1 22 9 33 1 23 10 12 1 24 10 34 1 25 10 35 1 26 11 13 1 27 11 36 1 28 11 37 1 29 12 14 ar 30 12 15 ar 31 13 39 1 32 13 40 1 33 14 16 ar 34 14 41 1 35 15 17 ar 36 15 42 1 37 16 18 ar 38 16 43 1 39 17 18 ar 40 17 44 1 41 18 20 1 42 19 21 ar 43 19 22 ar 44 20 45 1 45 20 46 1 46 20 47 1 47 21 23 ar 48 21 48 1 49 22 24 ar 50 22 49 1 51 23 25 ar 52 23 50 1 53 24 25 ar 54 24 51 1