@MOLECULE 2-piperidinoethyl 4-amino-5-chloro-2-methoxybenzoate 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.7435 2.0513 0.1357 Cl 1 UNL111111111 -0.0762 2 O 0.2471 1.1954 0.0551 O.3 1 UNL111111111 -0.4381 3 O 0.6403 -0.6770 1.2230 O.2 1 UNL111111111 -0.5366 4 O -1.4263 -2.6927 -0.3506 O.3 1 UNL111111111 -0.3045 5 N 3.8194 0.8101 -0.2356 N.3 1 UNL111111111 -0.4289 6 N -5.6494 -0.7606 -0.4301 N.pl3 1 UNL111111111 -0.5971 7 C 3.8644 -0.5234 0.4163 C.3 1 UNL111111111 -0.1151 8 C 4.8898 0.9306 -1.2560 C.3 1 UNL111111111 -0.1076 9 C 5.2103 -0.6911 1.1434 C.3 1 UNL111111111 -0.2726 10 C 6.2597 0.8023 -0.5621 C.3 1 UNL111111111 -0.2730 11 C 6.3702 -0.5500 0.1512 C.3 1 UNL111111111 -0.2640 12 C 2.4836 1.0655 -0.8224 C.3 1 UNL111111111 -0.1543 13 C 1.5840 1.6326 0.2930 C.3 1 UNL111111111 -0.0119 14 C -0.1225 -0.0127 0.5644 C.2 1 UNL111111111 0.6511 15 C -1.5180 -0.2756 0.2215 C.ar 1 UNL111111111 -0.3728 16 C -2.0552 -1.5259 -0.1279 C.ar 1 UNL111111111 0.4044 17 C -2.3905 0.8277 0.2812 C.ar 1 UNL111111111 0.0426 18 C -3.4365 -1.6907 -0.3339 C.ar 1 UNL111111111 -0.4451 19 C -4.3038 -0.5950 -0.2375 C.ar 1 UNL111111111 0.3542 20 C -3.7373 0.6737 0.0564 C.ar 1 UNL111111111 -0.2206 21 C -0.0101 -2.7878 -0.3262 C.3 1 UNL111111111 -0.1967 22 H 3.7156 -1.3545 -0.3044 H 1 UNL111111111 0.1091 23 H 3.0289 -0.5795 1.1532 H 1 UNL111111111 0.1605 24 H 4.8089 1.9325 -1.7297 H 1 UNL111111111 0.1314 25 H 4.8005 0.1734 -2.0634 H 1 UNL111111111 0.1103 26 H 5.2424 -1.6705 1.6506 H 1 UNL111111111 0.1318 27 H 5.2976 0.0777 1.9360 H 1 UNL111111111 0.1504 28 H 6.3736 1.6234 0.1734 H 1 UNL111111111 0.1518 29 H 7.0690 0.9258 -1.3006 H 1 UNL111111111 0.1286 30 H 7.3384 -0.6294 0.6772 H 1 UNL111111111 0.1319 31 H 6.3503 -1.3749 -0.5840 H 1 UNL111111111 0.1319 32 H 2.0133 0.1604 -1.2632 H 1 UNL111111111 0.1309 33 H 2.5624 1.8028 -1.6484 H 1 UNL111111111 0.1400 34 H 1.4853 2.7309 0.2401 H 1 UNL111111111 0.1428 35 H 1.9265 1.3416 1.3035 H 1 UNL111111111 0.1595 36 H -1.9788 1.8197 0.5157 H 1 UNL111111111 0.1843 37 H -3.8120 -2.6806 -0.5787 H 1 UNL111111111 0.1889 38 H -6.2879 0.0037 -0.3770 H 1 UNL111111111 0.3156 39 H -6.0270 -1.6595 -0.6356 H 1 UNL111111111 0.3091 40 H 0.4637 -2.0125 -0.9327 H 1 UNL111111111 0.1352 41 H 0.1525 -3.7796 -0.7716 H 1 UNL111111111 0.1492 42 H 0.3482 -2.7685 0.7127 H 1 UNL111111111 0.1695 @BOND 1 1 20 1 2 2 13 1 3 2 14 1 4 3 14 2 5 4 16 1 6 4 21 1 7 5 7 1 8 5 8 1 9 5 12 1 10 6 19 1 11 6 38 1 12 6 39 1 13 7 9 1 14 7 22 1 15 7 23 1 16 8 10 1 17 8 24 1 18 8 25 1 19 9 11 1 20 9 26 1 21 9 27 1 22 10 11 1 23 10 28 1 24 10 29 1 25 11 30 1 26 11 31 1 27 12 13 1 28 12 32 1 29 12 33 1 30 13 34 1 31 13 35 1 32 14 15 1 33 15 16 ar 34 15 17 ar 35 16 18 ar 36 17 20 ar 37 17 36 1 38 18 19 ar 39 18 37 1 40 19 20 ar 41 21 40 1 42 21 41 1 43 21 42 1