@MOLECULE 1-oxido-1-[2-(1-piperidyl)ethyl]piperidin-1-ium 39 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8817 1.3059 0.2783 C.3 1 UNL11111111 -0.1019 2 C -4.2322 1.1793 -0.4519 C.3 1 UNL11111111 -0.2761 3 C -4.9223 -0.1380 -0.0805 C.3 1 UNL11111111 -0.2625 4 C -3.9815 -1.3057 -0.3972 C.3 1 UNL11111111 -0.2755 5 C -2.6453 -1.1238 0.3459 C.3 1 UNL11111111 -0.1036 6 N -2.0155 0.1533 -0.0763 N.3 1 UNL11111111 -0.4371 7 C -0.6695 0.3019 0.5272 C.3 1 UNL11111111 -0.1159 8 C 0.3251 -0.4395 -0.3923 C.3 1 UNL11111111 -0.2243 9 N 1.7500 -0.1926 0.0955 N.4 1 UNL11111111 0.3423 10 C 2.2326 1.1568 -0.4282 C.3 1 UNL11111111 -0.2003 11 C 3.6791 1.3996 0.0137 C.3 1 UNL11111111 -0.2714 12 C 4.5985 0.2985 -0.5262 C.3 1 UNL11111111 -0.2688 13 C 4.0956 -1.0613 -0.0304 C.3 1 UNL11111111 -0.2719 14 C 2.6460 -1.2930 -0.4676 C.3 1 UNL11111111 -0.2016 15 O 1.7792 -0.2112 1.3976 O.3 1 UNL11111111 -0.7367 16 H -2.3700 2.2350 -0.0547 H 1 UNL11111111 0.1317 17 H -3.0482 1.3933 1.3731 H 1 UNL11111111 0.1157 18 H -4.8748 2.0414 -0.2044 H 1 UNL11111111 0.1298 19 H -4.0612 1.2169 -1.5453 H 1 UNL11111111 0.1477 20 H -5.8705 -0.2445 -0.6372 H 1 UNL11111111 0.1308 21 H -5.1923 -0.1424 0.9915 H 1 UNL11111111 0.1355 22 H -3.7934 -1.3515 -1.4873 H 1 UNL11111111 0.1474 23 H -4.4411 -2.2686 -0.1167 H 1 UNL11111111 0.1303 24 H -1.9560 -1.9542 0.0816 H 1 UNL11111111 0.1314 25 H -2.8102 -1.1748 1.4436 H 1 UNL11111111 0.1175 26 H -0.5875 -0.0963 1.5652 H 1 UNL11111111 0.1623 27 H -0.3912 1.3741 0.5973 H 1 UNL11111111 0.1415 28 H 0.2083 -0.1117 -1.4417 H 1 UNL11111111 0.1518 29 H 0.1175 -1.5278 -0.3553 H 1 UNL11111111 0.1544 30 H 2.1421 1.1801 -1.5297 H 1 UNL11111111 0.1342 31 H 1.5729 1.9438 -0.0059 H 1 UNL11111111 0.1577 32 H 3.7160 1.4044 1.1274 H 1 UNL11111111 0.1781 33 H 4.0168 2.3960 -0.3181 H 1 UNL11111111 0.1344 34 H 4.6327 0.3245 -1.6298 H 1 UNL11111111 0.1307 35 H 5.6368 0.4670 -0.1853 H 1 UNL11111111 0.1383 36 H 4.1402 -1.0927 1.0829 H 1 UNL11111111 0.1784 37 H 4.7392 -1.8805 -0.3934 H 1 UNL11111111 0.1343 38 H 2.5560 -1.3133 -1.5687 H 1 UNL11111111 0.1329 39 H 2.2860 -2.2628 -0.0626 H 1 UNL11111111 0.1584 @BOND 1 34 12 1 2 38 14 1 3 19 2 1 4 30 10 1 5 22 4 1 6 28 8 1 7 20 3 1 8 12 35 1 9 12 13 1 10 12 11 1 11 14 39 1 12 14 13 1 13 14 9 1 14 2 18 1 15 2 3 1 16 2 1 1 17 10 31 1 18 10 11 1 19 10 9 1 20 4 23 1 21 4 3 1 22 4 5 1 23 37 13 1 24 8 29 1 25 8 9 1 26 8 7 1 27 33 11 1 28 3 21 1 29 6 1 1 30 6 5 1 31 6 7 1 32 16 1 1 33 13 36 1 34 11 32 1 35 24 5 1 36 9 15 1 37 1 17 1 38 5 25 1 39 7 27 1 40 7 26 1