@MOLECULE 1-(4-(3-piperidin-1-ylpropoxy)benzyl)piperidine 55 57 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.8952 0.3077 0.4905 O.3 1 UNL111111111 -0.3408 2 N 5.5685 -0.3156 -0.2064 N.3 1 UNL111111111 -0.4246 3 N -5.3704 0.2210 0.1765 N.3 1 UNL111111111 -0.4167 4 C 6.5566 -0.6814 -1.2523 C.3 1 UNL111111111 -0.1090 5 C 6.1759 0.5910 0.7993 C.3 1 UNL111111111 -0.1080 6 C 7.7420 -1.4209 -0.6029 C.3 1 UNL111111111 -0.2739 7 C 7.3484 -0.1253 1.4942 C.3 1 UNL111111111 -0.2739 8 C 8.4028 -0.5393 0.4622 C.3 1 UNL111111111 -0.2635 9 C -6.8162 0.5612 0.1503 C.3 1 UNL111111111 -0.1117 10 C -5.0973 -0.9747 -0.6612 C.3 1 UNL111111111 -0.1123 11 C -7.6304 -0.6133 0.7242 C.3 1 UNL111111111 -0.2726 12 C -5.8736 -2.1819 -0.1046 C.3 1 UNL111111111 -0.2724 13 C -7.3773 -1.8857 -0.0918 C.3 1 UNL111111111 -0.2635 14 C 4.3598 0.2967 -0.8134 C.3 1 UNL111111111 -0.1163 15 C -4.5710 1.3868 -0.2892 C.3 1 UNL111111111 -0.1252 16 C 3.1724 0.0653 0.1380 C.3 1 UNL111111111 -0.2993 17 C -3.1005 1.1111 -0.1286 C.ar 1 UNL111111111 -0.0856 18 C 1.8745 0.5159 -0.5314 C.3 1 UNL111111111 -0.0453 19 C -2.6223 0.6033 1.0877 C.ar 1 UNL111111111 -0.0707 20 C -2.2160 1.3655 -1.1717 C.ar 1 UNL111111111 -0.1039 21 C -0.3946 0.6068 0.1913 C.ar 1 UNL111111111 0.2548 22 C -1.2728 0.3454 1.2579 C.ar 1 UNL111111111 -0.2542 23 C -0.8503 1.1174 -1.0222 C.ar 1 UNL111111111 -0.3051 24 H 6.0544 -1.3597 -1.9765 H 1 UNL111111111 0.1332 25 H 6.9241 0.1983 -1.8208 H 1 UNL111111111 0.1091 26 H 6.5243 1.5482 0.3568 H 1 UNL111111111 0.1096 27 H 5.3968 0.8412 1.5523 H 1 UNL111111111 0.1369 28 H 8.4705 -1.7139 -1.3778 H 1 UNL111111111 0.1300 29 H 7.3777 -2.3586 -0.1390 H 1 UNL111111111 0.1525 30 H 6.9681 -1.0218 2.0228 H 1 UNL111111111 0.1528 31 H 7.7878 0.5315 2.2640 H 1 UNL111111111 0.1308 32 H 9.2295 -1.0837 0.9533 H 1 UNL111111111 0.1334 33 H 8.8572 0.3535 -0.0041 H 1 UNL111111111 0.1327 34 H -7.1785 0.8108 -0.8691 H 1 UNL111111111 0.1099 35 H -6.9683 1.4607 0.7853 H 1 UNL111111111 0.1321 36 H -4.0044 -1.1822 -0.6141 H 1 UNL111111111 0.1468 37 H -5.3532 -0.8147 -1.7291 H 1 UNL111111111 0.1097 38 H -7.3361 -0.7811 1.7791 H 1 UNL111111111 0.1513 39 H -8.7035 -0.3582 0.7323 H 1 UNL111111111 0.1279 40 H -5.5238 -2.3992 0.9237 H 1 UNL111111111 0.1515 41 H -5.6544 -3.0792 -0.7081 H 1 UNL111111111 0.1308 42 H -7.7543 -1.7637 -1.1232 H 1 UNL111111111 0.1320 43 H -7.9337 -2.7366 0.3398 H 1 UNL111111111 0.1313 44 H 4.4831 1.3791 -1.0269 H 1 UNL111111111 0.1145 45 H 4.1498 -0.1994 -1.7865 H 1 UNL111111111 0.1353 46 H -4.8114 1.6760 -1.3358 H 1 UNL111111111 0.1178 47 H -4.8436 2.2602 0.3521 H 1 UNL111111111 0.1499 48 H 3.1170 -1.0073 0.4177 H 1 UNL111111111 0.1736 49 H 3.3161 0.6007 1.0955 H 1 UNL111111111 0.1573 50 H 1.6214 -0.1005 -1.4110 H 1 UNL111111111 0.1276 51 H 1.8926 1.5850 -0.8042 H 1 UNL111111111 0.1253 52 H -3.3331 0.3991 1.8928 H 1 UNL111111111 0.1720 53 H -2.5831 1.7592 -2.1183 H 1 UNL111111111 0.1462 54 H -0.8830 -0.0539 2.1900 H 1 UNL111111111 0.1713 55 H -0.1752 1.3228 -1.8434 H 1 UNL111111111 0.1585 @BOND 1 1 18 1 2 1 21 1 3 2 4 1 4 2 5 1 5 2 14 1 6 3 9 1 7 3 10 1 8 3 15 1 9 4 6 1 10 4 24 1 11 4 25 1 12 5 7 1 13 5 26 1 14 5 27 1 15 6 8 1 16 6 28 1 17 6 29 1 18 7 8 1 19 7 30 1 20 7 31 1 21 8 32 1 22 8 33 1 23 9 11 1 24 9 34 1 25 9 35 1 26 10 12 1 27 10 36 1 28 10 37 1 29 11 13 1 30 11 38 1 31 11 39 1 32 12 13 1 33 12 40 1 34 12 41 1 35 13 42 1 36 13 43 1 37 14 16 1 38 14 44 1 39 14 45 1 40 15 17 1 41 15 46 1 42 15 47 1 43 16 18 1 44 16 48 1 45 16 49 1 46 17 19 ar 47 17 20 ar 48 18 50 1 49 18 51 1 50 19 22 ar 51 19 52 1 52 20 23 ar 53 20 53 1 54 21 22 ar 55 21 23 ar 56 22 54 1 57 23 55 1