@MOLECULE (2s,6s)-2-methyl-6-undecylpiperidine 53 53 0 0 0 SMALL GASTEIGER @ATOM 1 N -4.4882 -0.5608 -0.8451 N.3 1 UNL1111111111 -0.5777 2 C -4.1302 0.4214 0.2084 C.3 1 UNL1111111111 0.0631 3 C -5.2371 1.4958 0.2791 C.3 1 UNL1111111111 -0.2883 4 C -5.7670 -1.2572 -0.6001 C.3 1 UNL1111111111 0.0874 5 C -6.5788 0.8347 0.6150 C.3 1 UNL1111111111 -0.2592 6 C -2.7811 1.0702 -0.1720 C.3 1 UNL1111111111 -0.3096 7 C -6.9059 -0.2249 -0.4422 C.3 1 UNL1111111111 -0.2863 8 C -1.5969 0.1933 0.2499 C.3 1 UNL1111111111 -0.2708 9 C -0.2712 0.8454 -0.1645 C.3 1 UNL1111111111 -0.2669 10 C -5.7243 -2.2244 0.6000 C.3 1 UNL1111111111 -0.5048 11 C 0.9162 -0.0358 0.2433 C.3 1 UNL1111111111 -0.2722 12 C 2.2420 0.6207 -0.1620 C.3 1 UNL1111111111 -0.2737 13 C 3.4295 -0.2645 0.2368 C.3 1 UNL1111111111 -0.2721 14 C 4.7552 0.3911 -0.1703 C.3 1 UNL1111111111 -0.2723 15 C 5.9425 -0.4955 0.2260 C.3 1 UNL1111111111 -0.2747 16 C 7.2684 0.1634 -0.1746 C.3 1 UNL1111111111 -0.2722 17 C 8.4572 -0.7276 0.2098 C.3 1 UNL1111111111 -0.2510 18 C 9.7806 -0.0704 -0.1827 C.3 1 UNL1111111111 -0.4398 19 H -4.0387 -0.0665 1.2125 H 1 UNL1111111111 0.1093 20 H -4.9794 2.2581 1.0324 H 1 UNL1111111111 0.1308 21 H -5.3072 2.0167 -0.6944 H 1 UNL1111111111 0.1532 22 H -5.9666 -1.8582 -1.5304 H 1 UNL1111111111 0.1301 23 H -6.5439 0.3791 1.6213 H 1 UNL1111111111 0.1327 24 H -7.3810 1.5944 0.6526 H 1 UNL1111111111 0.1313 25 H -2.6985 2.0653 0.3012 H 1 UNL1111111111 0.1422 26 H -2.7571 1.2528 -1.2649 H 1 UNL1111111111 0.1596 27 H -7.0677 0.2720 -1.4197 H 1 UNL1111111111 0.1484 28 H -7.8474 -0.7433 -0.1941 H 1 UNL1111111111 0.1320 29 H -3.7313 -1.2300 -0.9833 H 1 UNL1111111111 0.2572 30 H -1.6795 -0.8098 -0.2071 H 1 UNL1111111111 0.1323 31 H -1.6132 0.0326 1.3442 H 1 UNL1111111111 0.1355 32 H -0.2592 1.0155 -1.2576 H 1 UNL1111111111 0.1385 33 H -0.1792 1.8448 0.2998 H 1 UNL1111111111 0.1362 34 H -4.9098 -2.9473 0.5006 H 1 UNL1111111111 0.1437 35 H -6.6587 -2.7878 0.6824 H 1 UNL1111111111 0.1500 36 H -5.5812 -1.6886 1.5436 H 1 UNL1111111111 0.1511 37 H 0.9000 -0.2132 1.3347 H 1 UNL1111111111 0.1359 38 H 0.8281 -1.0324 -0.2280 H 1 UNL1111111111 0.1367 39 H 2.3341 1.6146 0.3141 H 1 UNL1111111111 0.1358 40 H 2.2560 0.8040 -1.2526 H 1 UNL1111111111 0.1369 41 H 3.4166 -0.4470 1.3274 H 1 UNL1111111111 0.1360 42 H 3.3371 -1.2588 -0.2386 H 1 UNL1111111111 0.1365 43 H 4.8488 1.3845 0.3060 H 1 UNL1111111111 0.1362 44 H 4.7677 0.5748 -1.2610 H 1 UNL1111111111 0.1366 45 H 5.9273 -0.6842 1.3153 H 1 UNL1111111111 0.1361 46 H 5.8518 -1.4871 -0.2550 H 1 UNL1111111111 0.1363 47 H 7.2811 0.3606 -1.2625 H 1 UNL1111111111 0.1365 48 H 7.3640 1.1513 0.3131 H 1 UNL1111111111 0.1363 49 H 8.4430 -0.9287 1.2975 H 1 UNL1111111111 0.1334 50 H 8.3647 -1.7142 -0.2820 H 1 UNL1111111111 0.1335 51 H 10.6335 -0.7023 0.0881 H 1 UNL1111111111 0.1398 52 H 9.9128 0.8945 0.3193 H 1 UNL1111111111 0.1422 53 H 9.8334 0.1095 -1.2621 H 1 UNL1111111111 0.1423 @BOND 1 1 2 1 2 1 4 1 3 1 29 1 4 2 3 1 5 2 6 1 6 2 19 1 7 3 5 1 8 3 20 1 9 3 21 1 10 4 7 1 11 4 10 1 12 4 22 1 13 5 7 1 14 5 23 1 15 5 24 1 16 6 8 1 17 6 25 1 18 6 26 1 19 7 27 1 20 7 28 1 21 8 9 1 22 8 30 1 23 8 31 1 24 9 11 1 25 9 32 1 26 9 33 1 27 10 34 1 28 10 35 1 29 10 36 1 30 11 12 1 31 11 37 1 32 11 38 1 33 12 13 1 34 12 39 1 35 12 40 1 36 13 14 1 37 13 41 1 38 13 42 1 39 14 15 1 40 14 43 1 41 14 44 1 42 15 16 1 43 15 45 1 44 15 46 1 45 16 17 1 46 16 47 1 47 16 48 1 48 17 18 1 49 17 49 1 50 17 50 1 51 18 51 1 52 18 52 1 53 18 53 1