@MOLECULE (3r)-1-ethyl-3-[(2s)-2-methylbutyl]piperidine 38 38 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.3764 0.2596 -0.0492 N.3 1 UNL1111111111 -0.4275 2 C 0.0802 0.0007 -0.0163 C.3 1 UNL1111111111 -0.1050 3 C -0.0719 -1.5191 0.1511 C.3 1 UNL1111111111 -0.2772 4 C -1.1341 0.7139 0.6247 C.3 1 UNL1111111111 -0.1295 5 C 1.3733 0.5122 0.6378 C.3 1 UNL1111111111 -0.3145 6 C -1.3926 -1.9612 -0.4866 C.3 1 UNL1111111111 -0.2755 7 C 2.6274 0.1485 -0.1832 C.3 1 UNL1111111111 -0.0731 8 C -2.5716 -1.1984 0.1451 C.3 1 UNL1111111111 -0.1102 9 C -3.5461 1.0295 0.4487 C.3 1 UNL1111111111 -0.0976 10 C 3.8837 0.3468 0.6903 C.3 1 UNL1111111111 -0.2666 11 C 2.7079 1.0096 -1.4489 C.3 1 UNL1111111111 -0.4507 12 C -4.7192 0.8744 -0.5281 C.3 1 UNL1111111111 -0.4456 13 C 5.1155 -0.3167 0.0741 C.3 1 UNL1111111111 -0.4385 14 H 0.0861 0.2446 -1.1064 H 1 UNL1111111111 0.1525 15 H -0.0477 -1.7952 1.2204 H 1 UNL1111111111 0.1350 16 H 0.7768 -2.0458 -0.3209 H 1 UNL1111111111 0.1360 17 H -1.1478 0.5355 1.7195 H 1 UNL1111111111 0.1118 18 H -1.0400 1.8101 0.4668 H 1 UNL1111111111 0.1344 19 H 1.4575 0.0990 1.6601 H 1 UNL1111111111 0.1377 20 H 1.3260 1.6103 0.7624 H 1 UNL1111111111 0.1408 21 H -1.3696 -1.7622 -1.5761 H 1 UNL1111111111 0.1506 22 H -1.5408 -3.0481 -0.3681 H 1 UNL1111111111 0.1307 23 H 2.5670 -0.9254 -0.4799 H 1 UNL1111111111 0.1330 24 H -3.5158 -1.4905 -0.3632 H 1 UNL1111111111 0.1348 25 H -2.6757 -1.4769 1.2149 H 1 UNL1111111111 0.1091 26 H -3.8540 0.7316 1.4729 H 1 UNL1111111111 0.1086 27 H -3.2595 2.1040 0.4989 H 1 UNL1111111111 0.1339 28 H 4.0692 1.4258 0.8422 H 1 UNL1111111111 0.1350 29 H 3.7088 -0.0742 1.6989 H 1 UNL1111111111 0.1326 30 H 2.7732 2.0754 -1.2068 H 1 UNL1111111111 0.1427 31 H 1.8253 0.8696 -2.0836 H 1 UNL1111111111 0.1457 32 H 3.5862 0.7521 -2.0497 H 1 UNL1111111111 0.1407 33 H -4.3714 0.9875 -1.5646 H 1 UNL1111111111 0.1634 34 H -5.1917 -0.1092 -0.4497 H 1 UNL1111111111 0.1404 35 H -5.4858 1.6329 -0.3442 H 1 UNL1111111111 0.1401 36 H 5.3563 0.1110 -0.9053 H 1 UNL1111111111 0.1426 37 H 5.9956 -0.1873 0.7132 H 1 UNL1111111111 0.1377 38 H 4.9634 -1.3928 -0.0646 H 1 UNL1111111111 0.1417 @BOND 1 1 4 1 2 1 8 1 3 1 9 1 4 2 3 1 5 2 4 1 6 2 5 1 7 2 14 1 8 3 6 1 9 3 15 1 10 3 16 1 11 4 17 1 12 4 18 1 13 5 7 1 14 5 19 1 15 5 20 1 16 6 8 1 17 6 21 1 18 6 22 1 19 7 10 1 20 7 11 1 21 7 23 1 22 8 24 1 23 8 25 1 24 9 12 1 25 9 26 1 26 9 27 1 27 10 13 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1 35 12 35 1 36 13 36 1 37 13 37 1 38 13 38 1