@MOLECULE 2-{2-[4-(4-chlorobenzyl)-1-piperidinyl]ethoxy}ethanol 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 CL -6.4254 1.9688 -0.3784 Cl 1 UNL1111111111 -0.0941 2 O 5.3107 0.7112 -0.2133 O.3 1 UNL1111111111 -0.4272 3 O 8.2950 0.6275 -0.1269 O.3 1 UNL1111111111 -0.5460 4 N 2.0576 -0.8863 -0.0081 N.3 1 UNL1111111111 -0.4255 5 C -0.7930 -1.5458 -0.0730 C.3 1 UNL1111111111 -0.0817 6 C -0.2658 -0.2286 0.5153 C.3 1 UNL1111111111 -0.2889 7 C 0.2947 -2.6190 0.0903 C.3 1 UNL1111111111 -0.2914 8 C 1.0372 0.1772 -0.1941 C.3 1 UNL1111111111 -0.1106 9 C 1.5943 -2.1673 -0.6003 C.3 1 UNL1111111111 -0.1066 10 C -2.0843 -1.9940 0.6417 C.3 1 UNL1111111111 -0.3114 11 C 3.3528 -0.4788 -0.6025 C.3 1 UNL1111111111 -0.1454 12 C -3.1870 -1.0130 0.3953 C.ar 1 UNL1111111111 0.0217 13 C 4.1061 0.3557 0.4538 C.3 1 UNL1111111111 -0.0360 14 C -3.5487 -0.0993 1.3897 C.ar 1 UNL1111111111 -0.1606 15 C -3.8444 -0.9997 -0.8389 C.ar 1 UNL1111111111 -0.1597 16 C -4.5603 0.8295 1.1575 C.ar 1 UNL1111111111 -0.1586 17 C -4.8549 -0.0740 -1.0873 C.ar 1 UNL1111111111 -0.1572 18 C 6.1633 1.5258 0.5793 C.3 1 UNL1111111111 -0.0898 19 C -5.1882 0.8227 -0.0806 C.ar 1 UNL1111111111 0.0091 20 C 7.4078 1.7126 -0.2948 C.3 1 UNL1111111111 -0.0126 21 H -1.0121 -1.4024 -1.1574 H 1 UNL1111111111 0.1360 22 H -1.0161 0.5756 0.4103 H 1 UNL1111111111 0.1421 23 H -0.0775 -0.3437 1.5998 H 1 UNL1111111111 0.1526 24 H 0.4943 -2.7952 1.1654 H 1 UNL1111111111 0.1542 25 H -0.0359 -3.5834 -0.3315 H 1 UNL1111111111 0.1334 26 H 0.8354 0.3937 -1.2652 H 1 UNL1111111111 0.1154 27 H 1.4291 1.1136 0.2588 H 1 UNL1111111111 0.1352 28 H 2.3858 -2.9295 -0.4263 H 1 UNL1111111111 0.1364 29 H 1.4378 -2.0983 -1.6976 H 1 UNL1111111111 0.1136 30 H -1.8890 -2.1173 1.7258 H 1 UNL1111111111 0.1545 31 H -2.3777 -3.0030 0.2855 H 1 UNL1111111111 0.1546 32 H 3.9644 -1.3730 -0.8522 H 1 UNL1111111111 0.1479 33 H 3.2523 0.1001 -1.5442 H 1 UNL1111111111 0.1322 34 H 3.5527 1.2644 0.7408 H 1 UNL1111111111 0.1182 35 H 4.3319 -0.2399 1.3544 H 1 UNL1111111111 0.1300 36 H -3.0369 -0.1108 2.3512 H 1 UNL1111111111 0.1600 37 H -3.5635 -1.7142 -1.6112 H 1 UNL1111111111 0.1596 38 H -4.8446 1.5413 1.9318 H 1 UNL1111111111 0.1700 39 H -5.3663 -0.0591 -2.0491 H 1 UNL1111111111 0.1700 40 H 5.6621 2.4834 0.7982 H 1 UNL1111111111 0.1227 41 H 6.4088 1.0085 1.5241 H 1 UNL1111111111 0.1355 42 H 7.1421 1.8019 -1.3650 H 1 UNL1111111111 0.1341 43 H 8.0092 2.5849 0.0190 H 1 UNL1111111111 0.1419 44 H 7.8361 -0.2119 -0.3428 H 1 UNL1111111111 0.3222 @BOND 1 1 19 1 2 2 13 1 3 2 18 1 4 3 20 1 5 3 44 1 6 4 8 1 7 4 9 1 8 4 11 1 9 5 6 1 10 5 7 1 11 5 10 1 12 5 21 1 13 6 8 1 14 6 22 1 15 6 23 1 16 7 9 1 17 7 24 1 18 7 25 1 19 8 26 1 20 8 27 1 21 9 28 1 22 9 29 1 23 10 12 1 24 10 30 1 25 10 31 1 26 11 13 1 27 11 32 1 28 11 33 1 29 12 14 ar 30 12 15 ar 31 13 34 1 32 13 35 1 33 14 16 ar 34 14 36 1 35 15 17 ar 36 15 37 1 37 16 19 ar 38 16 38 1 39 17 19 ar 40 17 39 1 41 18 20 1 42 18 40 1 43 18 41 1 44 20 42 1 45 20 43 1