@MOLECULE 1-[4-(adamantan-1-yloxy)phenyl]piperidine 52 56 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.5305 -1.4937 0.7819 O.3 1 UNL1111111111 -0.4176 2 N 3.8106 -0.0578 0.1659 N.pl3 1 UNL1111111111 -0.4321 3 C -2.4968 -0.5575 0.2902 C.3 1 UNL1111111111 0.3082 4 C -3.4942 1.7143 0.5126 C.3 1 UNL1111111111 -0.0761 5 C -4.9676 -0.2948 0.1417 C.3 1 UNL1111111111 -0.0767 6 C -3.4858 0.5367 -1.7173 C.3 1 UNL1111111111 -0.0755 7 C -2.3719 0.7923 1.0157 C.3 1 UNL1111111111 -0.3464 8 C -3.8411 -1.2216 0.6364 C.3 1 UNL1111111111 -0.3185 9 C -2.3646 -0.3954 -1.2327 C.3 1 UNL1111111111 -0.3466 10 C -4.8603 1.0792 0.8312 C.3 1 UNL1111111111 -0.2962 11 C -3.3431 1.8975 -1.0095 C.3 1 UNL1111111111 -0.2969 12 C -4.8518 -0.0894 -1.3816 C.3 1 UNL1111111111 -0.2962 13 C -0.2243 -1.1201 0.5866 C.ar 1 UNL1111111111 0.1872 14 C 0.4423 -1.5454 -0.5609 C.ar 1 UNL1111111111 -0.1782 15 C 0.4241 -0.3826 1.5814 C.ar 1 UNL1111111111 -0.1837 16 C 1.7730 -1.1799 -0.7469 C.ar 1 UNL1111111111 -0.2237 17 C 1.7490 -0.0248 1.3937 C.ar 1 UNL1111111111 -0.1811 18 C 2.4307 -0.4082 0.2219 C.ar 1 UNL1111111111 0.1552 19 C 4.6399 -0.8445 -0.7683 C.3 1 UNL1111111111 -0.0955 20 C 4.0614 1.3949 0.0061 C.3 1 UNL1111111111 -0.0847 21 C 6.1238 -0.6117 -0.4187 C.3 1 UNL1111111111 -0.2732 22 C 5.5313 1.6897 0.3664 C.3 1 UNL1111111111 -0.2760 23 C 6.4759 0.8762 -0.5296 C.3 1 UNL1111111111 -0.2617 24 H -3.4161 2.7022 1.0179 H 1 UNL1111111111 0.1240 25 H -5.9498 -0.7568 0.3819 H 1 UNL1111111111 0.1244 26 H -3.4007 0.6748 -2.8175 H 1 UNL1111111111 0.1243 27 H -1.3873 1.2534 0.8255 H 1 UNL1111111111 0.1510 28 H -2.4413 0.6441 2.1076 H 1 UNL1111111111 0.1495 29 H -3.9138 -1.3958 1.7233 H 1 UNL1111111111 0.1511 30 H -3.9102 -2.2176 0.1649 H 1 UNL1111111111 0.1512 31 H -2.4286 -1.3825 -1.7237 H 1 UNL1111111111 0.1499 32 H -1.3790 0.0215 -1.5026 H 1 UNL1111111111 0.1505 33 H -5.6766 1.7387 0.4902 H 1 UNL1111111111 0.1344 34 H -4.9859 0.9746 1.9226 H 1 UNL1111111111 0.1360 35 H -2.3568 2.3405 -1.2425 H 1 UNL1111111111 0.1378 36 H -4.1002 2.6051 -1.3832 H 1 UNL1111111111 0.1340 37 H -5.6681 0.5613 -1.7387 H 1 UNL1111111111 0.1344 38 H -4.9704 -1.0496 -1.9132 H 1 UNL1111111111 0.1361 39 H -0.0792 -2.1536 -1.2968 H 1 UNL1111111111 0.1652 40 H -0.1092 -0.1081 2.4887 H 1 UNL1111111111 0.1660 41 H 2.2885 -1.4936 -1.6506 H 1 UNL1111111111 0.1546 42 H 2.2822 0.5351 2.1613 H 1 UNL1111111111 0.1641 43 H 4.4537 -0.5810 -1.8313 H 1 UNL1111111111 0.1151 44 H 4.3930 -1.9214 -0.6402 H 1 UNL1111111111 0.1425 45 H 3.3848 1.9605 0.6788 H 1 UNL1111111111 0.1382 46 H 3.8460 1.7379 -1.0291 H 1 UNL1111111111 0.1172 47 H 6.3182 -0.9669 0.6123 H 1 UNL1111111111 0.1536 48 H 6.7581 -1.2158 -1.0888 H 1 UNL1111111111 0.1317 49 H 5.7333 2.7692 0.2634 H 1 UNL1111111111 0.1313 50 H 5.7121 1.4326 1.4291 H 1 UNL1111111111 0.1523 51 H 7.5281 1.0428 -0.2337 H 1 UNL1111111111 0.1325 52 H 6.3962 1.2144 -1.5783 H 1 UNL1111111111 0.1329 @BOND 1 1 3 1 2 1 13 1 3 2 18 1 4 2 19 1 5 2 20 1 6 3 7 1 7 3 8 1 8 3 9 1 9 4 7 1 10 4 10 1 11 4 11 1 12 4 24 1 13 5 8 1 14 5 10 1 15 5 12 1 16 5 25 1 17 6 9 1 18 6 11 1 19 6 12 1 20 6 26 1 21 7 27 1 22 7 28 1 23 8 29 1 24 8 30 1 25 9 31 1 26 9 32 1 27 10 33 1 28 10 34 1 29 11 35 1 30 11 36 1 31 12 37 1 32 12 38 1 33 13 14 ar 34 13 15 ar 35 14 16 ar 36 14 39 1 37 15 17 ar 38 15 40 1 39 16 18 ar 40 16 41 1 41 17 18 ar 42 17 42 1 43 19 21 1 44 19 43 1 45 19 44 1 46 20 22 1 47 20 45 1 48 20 46 1 49 21 23 1 50 21 47 1 51 21 48 1 52 22 23 1 53 22 49 1 54 22 50 1 55 23 51 1 56 23 52 1