@MOLECULE 1-(1-phenylcyclohexyl)-4-piperidinol 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8033 -3.4285 0.0405 O.3 1 UNL1111111111 -0.5630 2 N -0.9461 0.1044 -0.0270 N.3 1 UNL1111111111 -0.4512 3 C 0.2488 0.9986 -0.0006 C.3 1 UNL1111111111 0.2009 4 C 0.2168 1.9473 -1.2362 C.3 1 UNL1111111111 -0.2836 5 C 0.2168 1.9325 1.2452 C.3 1 UNL1111111111 -0.2862 6 C -1.0326 2.8359 -1.2376 C.3 1 UNL1111111111 -0.2522 7 C -1.0300 2.8244 1.2608 C.3 1 UNL1111111111 -0.2525 8 C -0.9633 -0.7877 -1.2144 C.3 1 UNL1111111111 -0.1061 9 C -1.1046 -0.7076 1.2054 C.3 1 UNL1111111111 -0.1054 10 C -1.0670 3.7169 0.0156 C.3 1 UNL1111111111 -0.2620 11 C 1.5394 0.1743 0.0069 C.ar 1 UNL1111111111 -0.0678 12 C -2.3262 -1.4916 -1.3178 C.3 1 UNL1111111111 -0.3387 13 C -2.4753 -1.4057 1.1915 C.3 1 UNL1111111111 -0.3386 14 C -2.6357 -2.2926 -0.0483 C.3 1 UNL1111111111 0.1743 15 C 2.1827 -0.1708 -1.1840 C.ar 1 UNL1111111111 -0.1706 16 C 2.0629 -0.3046 1.2110 C.ar 1 UNL1111111111 -0.1727 17 C 3.3191 -0.9773 -1.1730 C.ar 1 UNL1111111111 -0.1352 18 C 3.1979 -1.1117 1.2257 C.ar 1 UNL1111111111 -0.1355 19 C 3.8293 -1.4529 0.0323 C.ar 1 UNL1111111111 -0.1532 20 H 0.2548 1.3769 -2.1811 H 1 UNL1111111111 0.1321 21 H 1.1285 2.5743 -1.2182 H 1 UNL1111111111 0.1441 22 H 1.1298 2.5584 1.2307 H 1 UNL1111111111 0.1460 23 H 0.2636 1.3547 2.1848 H 1 UNL1111111111 0.1322 24 H -1.9383 2.1955 -1.2675 H 1 UNL1111111111 0.1553 25 H -1.0553 3.4575 -2.1493 H 1 UNL1111111111 0.1240 26 H -1.0454 3.4383 2.1780 H 1 UNL1111111111 0.1247 27 H -1.9390 2.1894 1.2884 H 1 UNL1111111111 0.1528 28 H -0.1431 -1.5385 -1.1952 H 1 UNL1111111111 0.1177 29 H -0.8115 -0.1719 -2.1280 H 1 UNL1111111111 0.1398 30 H -1.0610 -0.0344 2.0892 H 1 UNL1111111111 0.1406 31 H -0.2936 -1.4583 1.3269 H 1 UNL1111111111 0.1162 32 H -0.2115 4.4162 0.0176 H 1 UNL1111111111 0.1323 33 H -1.9773 4.3420 0.0196 H 1 UNL1111111111 0.1266 34 H -3.1203 -0.7377 -1.4801 H 1 UNL1111111111 0.1565 35 H -2.3337 -2.1601 -2.1983 H 1 UNL1111111111 0.1515 36 H -2.5921 -2.0129 2.1080 H 1 UNL1111111111 0.1511 37 H -3.2780 -0.6438 1.2055 H 1 UNL1111111111 0.1563 38 H -3.6470 -2.7577 -0.0926 H 1 UNL1111111111 0.1340 39 H 1.8048 0.1836 -2.1415 H 1 UNL1111111111 0.1521 40 H 1.5892 -0.0524 2.1586 H 1 UNL1111111111 0.1515 41 H -0.8627 -3.1691 0.0841 H 1 UNL1111111111 0.3151 42 H 3.8059 -1.2354 -2.1113 H 1 UNL1111111111 0.1491 43 H 3.5908 -1.4754 2.1734 H 1 UNL1111111111 0.1496 44 H 4.7142 -2.0846 0.0416 H 1 UNL1111111111 0.1482 @BOND 1 1 14 1 2 1 41 1 3 2 3 1 4 2 8 1 5 2 9 1 6 3 4 1 7 3 5 1 8 3 11 1 9 4 6 1 10 4 20 1 11 4 21 1 12 5 7 1 13 5 22 1 14 5 23 1 15 6 10 1 16 6 24 1 17 6 25 1 18 7 10 1 19 7 26 1 20 7 27 1 21 8 12 1 22 8 28 1 23 8 29 1 24 9 13 1 25 9 30 1 26 9 31 1 27 10 32 1 28 10 33 1 29 11 15 ar 30 11 16 ar 31 12 14 1 32 12 34 1 33 12 35 1 34 13 14 1 35 13 36 1 36 13 37 1 37 14 38 1 38 15 17 ar 39 15 39 1 40 16 18 ar 41 16 40 1 42 17 19 ar 43 17 42 1 44 18 19 ar 45 18 43 1 46 19 44 1