@MOLECULE 4-piperidinomethyl-2-isopropyl-5-methylphenol 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.7110 -0.8797 1.1184 O.3 1 UNL1111111111 -0.4738 2 N 2.3815 -0.1376 -0.4218 N.3 1 UNL1111111111 -0.4255 3 C 2.1385 1.0831 0.3852 C.3 1 UNL1111111111 -0.1084 4 C 3.6930 -0.0629 -1.1137 C.3 1 UNL1111111111 -0.1119 5 C 3.2301 1.2135 1.4630 C.3 1 UNL1111111111 -0.2747 6 C 4.8150 0.0253 -0.0621 C.3 1 UNL1111111111 -0.2727 7 C 4.6196 1.2647 0.8181 C.3 1 UNL1111111111 -0.2630 8 C 1.2929 -0.3540 -1.4145 C.3 1 UNL1111111111 -0.1119 9 C -0.0310 -0.5338 -0.7189 C.ar 1 UNL1111111111 -0.1143 10 C -0.2844 -1.6531 0.0846 C.ar 1 UNL1111111111 0.1260 11 C -1.0161 0.4414 -0.8911 C.ar 1 UNL1111111111 -0.1265 12 C -2.2632 0.3397 -0.2796 C.ar 1 UNL1111111111 -0.1134 13 C -3.2930 1.4145 -0.4851 C.3 1 UNL1111111111 -0.0383 14 C -2.4907 -0.7894 0.5204 C.ar 1 UNL1111111111 0.2822 15 C -1.5276 -1.7798 0.7083 C.ar 1 UNL1111111111 -0.3450 16 C 0.7463 -2.7087 0.2871 C.3 1 UNL1111111111 -0.4625 17 C -3.6397 2.0836 0.8522 C.3 1 UNL1111111111 -0.4486 18 C -4.5495 0.8353 -1.1493 C.3 1 UNL1111111111 -0.4501 19 H 1.1449 0.9741 0.8780 H 1 UNL1111111111 0.1488 20 H 2.0984 2.0035 -0.2331 H 1 UNL1111111111 0.1105 21 H 3.7610 0.7961 -1.8140 H 1 UNL1111111111 0.1111 22 H 3.8202 -0.9892 -1.7141 H 1 UNL1111111111 0.1304 23 H 3.1678 0.3482 2.1514 H 1 UNL1111111111 0.1494 24 H 3.0474 2.1146 2.0733 H 1 UNL1111111111 0.1315 25 H 5.7981 0.0492 -0.5618 H 1 UNL1111111111 0.1284 26 H 4.8009 -0.8867 0.5662 H 1 UNL1111111111 0.1495 27 H 4.7305 2.1850 0.2168 H 1 UNL1111111111 0.1324 28 H 5.4025 1.3099 1.5961 H 1 UNL1111111111 0.1313 29 H 1.5382 -1.2827 -1.9834 H 1 UNL1111111111 0.1454 30 H 1.2363 0.4658 -2.1653 H 1 UNL1111111111 0.1176 31 H -0.8035 1.3081 -1.5188 H 1 UNL1111111111 0.1520 32 H -2.8745 2.2007 -1.1664 H 1 UNL1111111111 0.1297 33 H -1.7389 -2.6396 1.3338 H 1 UNL1111111111 0.1610 34 H 1.7060 -2.2560 0.6065 H 1 UNL1111111111 0.1942 35 H 0.4662 -3.4470 1.0461 H 1 UNL1111111111 0.1485 36 H 0.9538 -3.2499 -0.6466 H 1 UNL1111111111 0.1580 37 H -4.1129 1.3726 1.5414 H 1 UNL1111111111 0.1603 38 H -4.3345 2.9161 0.7096 H 1 UNL1111111111 0.1373 39 H -2.7418 2.4696 1.3458 H 1 UNL1111111111 0.1433 40 H -4.3014 0.3205 -2.0832 H 1 UNL1111111111 0.1426 41 H -5.2754 1.6214 -1.3765 H 1 UNL1111111111 0.1380 42 H -5.0454 0.1064 -0.4955 H 1 UNL1111111111 0.1610 43 H -3.7926 -1.6982 1.6630 H 1 UNL1111111111 0.3199 @BOND 1 1 14 1 2 1 43 1 3 2 3 1 4 2 4 1 5 2 8 1 6 3 5 1 7 3 19 1 8 3 20 1 9 4 6 1 10 4 21 1 11 4 22 1 12 5 7 1 13 5 23 1 14 5 24 1 15 6 7 1 16 6 25 1 17 6 26 1 18 7 27 1 19 7 28 1 20 8 9 1 21 8 29 1 22 8 30 1 23 9 10 ar 24 9 11 ar 25 10 15 ar 26 10 16 1 27 11 12 ar 28 11 31 1 29 12 13 1 30 12 14 ar 31 13 17 1 32 13 18 1 33 13 32 1 34 14 15 ar 35 15 33 1 36 16 34 1 37 16 35 1 38 16 36 1 39 17 37 1 40 17 38 1 41 17 39 1 42 18 40 1 43 18 41 1 44 18 42 1