@MOLECULE 1-(o-chlorophenethyl)-n-cyclohexyl-4-hydroxy-n,a,a-trimethyl-4-piperidineacetamide 66 68 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.2299 -0.5383 1.7883 Cl 1 UNL1111111111 -0.0955 2 O 0.2835 -3.0842 -0.5249 O.3 1 UNL1111111111 -0.5866 3 O 2.2893 0.4474 0.1560 O.2 1 UNL1111111111 -0.5745 4 N -1.7309 -0.3397 -0.6806 N.3 1 UNL1111111111 -0.4217 5 N 4.3554 -0.3640 0.1075 N.am 1 UNL1111111111 -0.5060 6 C 0.7809 -1.7694 -0.3035 C.3 1 UNL1111111111 0.3278 7 C 2.3346 -1.9335 -0.0620 C.3 1 UNL1111111111 -0.0405 8 C 0.0229 -1.1259 0.8656 C.3 1 UNL1111111111 -0.3561 9 C 0.4532 -1.0190 -1.6028 C.3 1 UNL1111111111 -0.3159 10 C -1.4871 -1.1048 0.5675 C.3 1 UNL1111111111 -0.0918 11 C -1.0696 -1.0011 -1.8325 C.3 1 UNL1111111111 -0.0935 12 C 2.9867 -0.5505 0.0567 C.2 1 UNL1111111111 0.5647 13 C 4.8664 1.0209 0.1767 C.3 1 UNL1111111111 0.1016 14 C 2.9055 -2.7218 -1.2454 C.3 1 UNL1111111111 -0.4552 15 C 2.5649 -2.6848 1.2540 C.3 1 UNL1111111111 -0.4526 16 C 5.6748 1.2340 1.4749 C.3 1 UNL1111111111 -0.3050 17 C 5.7239 1.3611 -1.0617 C.3 1 UNL1111111111 -0.3091 18 C -3.1831 -0.1687 -0.9197 C.3 1 UNL1111111111 -0.1043 19 C 6.1323 2.6949 1.5497 C.3 1 UNL1111111111 -0.2624 20 C 6.1773 2.8227 -0.9727 C.3 1 UNL1111111111 -0.2623 21 C 6.9700 3.0660 0.3186 C.3 1 UNL1111111111 -0.2663 22 C 5.3458 -1.4207 -0.0711 C.3 1 UNL1111111111 -0.2248 23 C -3.6224 1.1175 -0.1800 C.3 1 UNL1111111111 -0.2933 24 C -5.1071 1.2454 -0.2195 C.ar 1 UNL1111111111 -0.0027 25 C -5.9322 0.5239 0.6406 C.ar 1 UNL1111111111 -0.0043 26 C -5.7211 2.0970 -1.1431 C.ar 1 UNL1111111111 -0.1575 27 C -7.3170 0.6199 0.6153 C.ar 1 UNL1111111111 -0.1604 28 C -7.1087 2.2104 -1.1887 C.ar 1 UNL1111111111 -0.1432 29 C -7.9074 1.4754 -0.3129 C.ar 1 UNL1111111111 -0.1473 30 H 0.2086 -1.6436 1.8182 H 1 UNL1111111111 0.1334 31 H 0.3797 -0.0778 0.9999 H 1 UNL1111111111 0.2034 32 H 0.9487 -1.4859 -2.4695 H 1 UNL1111111111 0.1422 33 H 0.8286 0.0245 -1.5258 H 1 UNL1111111111 0.1857 34 H -2.0205 -0.5940 1.3993 H 1 UNL1111111111 0.1377 35 H -1.8795 -2.1432 0.5119 H 1 UNL1111111111 0.1145 36 H -1.4337 -2.0387 -1.9978 H 1 UNL1111111111 0.1253 37 H -1.2932 -0.4126 -2.7478 H 1 UNL1111111111 0.1287 38 H 3.9802 1.7223 0.1960 H 1 UNL1111111111 0.1827 39 H 2.1733 -3.4606 -1.6145 H 1 UNL1111111111 0.1802 40 H 3.7986 -3.2943 -0.9828 H 1 UNL1111111111 0.1423 41 H 3.1521 -2.0689 -2.0897 H 1 UNL1111111111 0.1494 42 H 3.6269 -2.8934 1.4310 H 1 UNL1111111111 0.1481 43 H 2.2110 -2.1077 2.1183 H 1 UNL1111111111 0.1574 44 H 2.0499 -3.6525 1.2529 H 1 UNL1111111111 0.1518 45 H 6.5468 0.5596 1.5153 H 1 UNL1111111111 0.1349 46 H 5.0475 0.9789 2.3492 H 1 UNL1111111111 0.1472 47 H 5.1348 1.1947 -1.9820 H 1 UNL1111111111 0.1449 48 H 6.6014 0.6962 -1.1310 H 1 UNL1111111111 0.1364 49 H 0.1659 -3.5660 0.3114 H 1 UNL1111111111 0.3129 50 H -3.3831 -0.0460 -2.0052 H 1 UNL1111111111 0.1336 51 H -3.7853 -1.0403 -0.5899 H 1 UNL1111111111 0.1242 52 H 6.7180 2.8605 2.4723 H 1 UNL1111111111 0.1328 53 H 5.2528 3.3632 1.6241 H 1 UNL1111111111 0.1427 54 H 5.2986 3.4950 -1.0095 H 1 UNL1111111111 0.1426 55 H 6.7947 3.0813 -1.8520 H 1 UNL1111111111 0.1324 56 H 7.9034 2.4736 0.3055 H 1 UNL1111111111 0.1339 57 H 7.2812 4.1251 0.3778 H 1 UNL1111111111 0.1326 58 H 6.3303 -1.1053 0.3189 H 1 UNL1111111111 0.1455 59 H 5.0637 -2.3328 0.4841 H 1 UNL1111111111 0.1468 60 H 5.4744 -1.6746 -1.1388 H 1 UNL1111111111 0.1389 61 H -3.2371 1.1123 0.8616 H 1 UNL1111111111 0.1717 62 H -3.1157 1.9897 -0.6439 H 1 UNL1111111111 0.1667 63 H -5.1064 2.6751 -1.8323 H 1 UNL1111111111 0.1606 64 H -7.9346 0.0424 1.3023 H 1 UNL1111111111 0.1682 65 H -7.5732 2.8777 -1.9131 H 1 UNL1111111111 0.1527 66 H -8.9908 1.5683 -0.3530 H 1 UNL1111111111 0.1540 @BOND 1 1 25 1 2 2 6 1 3 2 49 1 4 3 12 2 5 4 10 1 6 4 11 1 7 4 18 1 8 5 12 am 9 5 13 1 10 5 22 1 11 6 7 1 12 6 8 1 13 6 9 1 14 7 12 1 15 7 14 1 16 7 15 1 17 8 10 1 18 8 30 1 19 8 31 1 20 9 11 1 21 9 32 1 22 9 33 1 23 10 34 1 24 10 35 1 25 11 36 1 26 11 37 1 27 13 16 1 28 13 17 1 29 13 38 1 30 14 39 1 31 14 40 1 32 14 41 1 33 15 42 1 34 15 43 1 35 15 44 1 36 16 19 1 37 16 45 1 38 16 46 1 39 17 20 1 40 17 47 1 41 17 48 1 42 18 23 1 43 18 50 1 44 18 51 1 45 19 21 1 46 19 52 1 47 19 53 1 48 20 21 1 49 20 54 1 50 20 55 1 51 21 56 1 52 21 57 1 53 22 58 1 54 22 59 1 55 22 60 1 56 23 24 1 57 23 61 1 58 23 62 1 59 24 25 ar 60 24 26 ar 61 25 27 ar 62 26 28 ar 63 26 63 1 64 27 29 ar 65 27 64 1 66 28 29 ar 67 28 65 1 68 29 66 1