@MOLECULE n-(1-benzyl-4-piperidinyl)-4-sulfanylbutanamide 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.7452 -0.5638 1.0653 C.ar 1 UNL1111111111 -0.1444 2 C -5.5671 -1.6663 1.2798 C.ar 1 UNL1111111111 -0.1477 3 C -5.6155 -0.3513 -1.1801 C.ar 1 UNL1111111111 -0.1815 4 C -4.7661 0.0939 -0.1667 C.ar 1 UNL1111111111 -0.0070 5 C -1.7040 2.2759 0.0779 C.3 1 UNL1111111111 -0.1062 6 C -0.3442 2.0073 0.7443 C.3 1 UNL1111111111 -0.3174 7 C -3.8863 1.2955 -0.3953 C.3 1 UNL1111111111 -0.1347 8 C -1.8561 -0.0418 -0.6738 C.3 1 UNL1111111111 -0.1122 9 C -0.5036 -0.3814 -0.0283 C.3 1 UNL1111111111 -0.3146 10 C 6.4214 -0.5724 0.6823 C.3 1 UNL1111111111 -0.3081 11 C 4.0943 0.3469 0.8101 C.3 1 UNL1111111111 -0.3651 12 C 5.1398 -0.3099 -0.1021 C.3 1 UNL1111111111 -0.2443 13 C 2.8577 0.6694 -0.0043 C.2 1 UNL1111111111 0.5930 14 C 0.3872 0.8776 -0.0096 C.3 1 UNL1111111111 0.1068 15 O 2.8989 1.0107 -1.1681 O.2 1 UNL1111111111 -0.5324 16 S 7.6555 -1.3690 -0.4299 S.3 1 UNL1111111111 -0.1899 17 N 1.6552 0.5763 0.6692 N.am 1 UNL1111111111 -0.6324 18 N -2.5143 1.0318 0.1124 N.3 1 UNL1111111111 -0.4214 19 C -6.4165 -2.1118 0.2674 C.ar 1 UNL1111111111 -0.1579 20 C -6.4401 -1.4533 -0.9604 C.ar 1 UNL1111111111 -0.1411 21 H -4.0698 -0.2126 1.8472 H 1 UNL1111111111 0.1705 22 H -5.5463 -2.1802 2.2385 H 1 UNL1111111111 0.1481 23 H -5.6368 0.1556 -2.1419 H 1 UNL1111111111 0.1498 24 H -2.2455 3.0590 0.6521 H 1 UNL1111111111 0.1375 25 H -1.5559 2.6662 -0.9517 H 1 UNL1111111111 0.1183 26 H 0.2663 2.9271 0.7491 H 1 UNL1111111111 0.1457 27 H -0.5007 1.7254 1.8026 H 1 UNL1111111111 0.1533 28 H -3.8936 1.5994 -1.4658 H 1 UNL1111111111 0.1253 29 H -4.3071 2.1551 0.1815 H 1 UNL1111111111 0.1532 30 H -1.7179 0.2294 -1.7420 H 1 UNL1111111111 0.1196 31 H -2.5138 -0.9404 -0.6506 H 1 UNL1111111111 0.1495 32 H -0.6670 -0.7556 0.9996 H 1 UNL1111111111 0.1530 33 H -0.0090 -1.1966 -0.5860 H 1 UNL1111111111 0.1499 34 H 6.8348 0.3717 1.0798 H 1 UNL1111111111 0.1519 35 H 6.2255 -1.2328 1.5457 H 1 UNL1111111111 0.1504 36 H 3.8693 -0.3081 1.6714 H 1 UNL1111111111 0.1543 37 H 4.4919 1.2936 1.2330 H 1 UNL1111111111 0.1701 38 H 5.3269 0.3507 -0.9797 H 1 UNL1111111111 0.1778 39 H 4.7253 -1.2459 -0.5308 H 1 UNL1111111111 0.1583 40 H 0.6075 1.2027 -1.0635 H 1 UNL1111111111 0.1697 41 H 8.7099 -1.3861 0.3931 H 1 UNL1111111111 0.1511 42 H 1.5995 0.2860 1.6286 H 1 UNL1111111111 0.3069 43 H -7.0589 -2.9727 0.4360 H 1 UNL1111111111 0.1469 44 H -7.1028 -1.7995 -1.7507 H 1 UNL1111111111 0.1474 @BOND 1 1 2 ar 2 1 4 ar 3 1 21 1 4 2 19 ar 5 2 22 1 6 3 4 ar 7 3 20 ar 8 3 23 1 9 4 7 1 10 5 6 1 11 5 18 1 12 5 24 1 13 5 25 1 14 6 14 1 15 6 26 1 16 6 27 1 17 7 18 1 18 7 28 1 19 7 29 1 20 8 9 1 21 8 18 1 22 8 30 1 23 8 31 1 24 9 14 1 25 9 32 1 26 9 33 1 27 10 12 1 28 10 16 1 29 10 34 1 30 10 35 1 31 11 12 1 32 11 13 1 33 11 36 1 34 11 37 1 35 12 38 1 36 12 39 1 37 13 15 2 38 13 17 am 39 14 17 1 40 14 40 1 41 16 41 1 42 17 42 1 43 19 20 ar 44 19 43 1 45 20 44 1