@MOLECULE levamlodipine 53 54 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.6021 2.1806 1.0180 Cl 1 UNL1111111111 -0.0956 2 O 3.4222 -1.5672 0.1358 O.3 1 UNL1111111111 -0.4244 3 O 0.7689 1.8865 0.6819 O.3 1 UNL1111111111 -0.3928 4 O -3.4985 -0.8189 0.3238 O.3 1 UNL1111111111 -0.3901 5 O 1.4277 1.0999 2.6963 O.2 1 UNL1111111111 -0.5251 6 O -3.3845 -2.8168 -0.6882 O.2 1 UNL1111111111 -0.5513 7 N 0.8045 -2.6659 0.4892 N.pl3 1 UNL1111111111 -0.4658 8 N 6.1422 -0.0664 -1.6995 N.3 1 UNL1111111111 -0.6455 9 C -0.9676 -0.3999 0.6176 C.3 1 UNL1111111111 -0.0280 10 C 0.4632 -0.3681 1.0667 C.2 1 UNL1111111111 -0.2565 11 C -1.3997 -1.7811 0.1983 C.2 1 UNL1111111111 -0.3338 12 C 1.2736 -1.4428 0.9764 C.2 1 UNL1111111111 0.2270 13 C -0.5258 -2.8193 0.0994 C.2 1 UNL1111111111 0.3363 14 C -1.1333 0.5474 -0.5508 C.ar 1 UNL1111111111 -0.0064 15 C 2.7332 -1.4460 1.3651 C.3 1 UNL1111111111 -0.0709 16 C 0.9312 0.9167 1.6106 C.2 1 UNL1111111111 0.6254 17 C -0.8595 -4.1951 -0.3645 C.3 1 UNL1111111111 -0.4977 18 C -2.8172 -1.9114 -0.1194 C.2 1 UNL1111111111 0.6369 19 C -1.8705 1.7240 -0.4623 C.ar 1 UNL1111111111 0.0329 20 C -0.5241 0.2505 -1.7744 C.ar 1 UNL1111111111 -0.1291 21 C -2.0335 2.5901 -1.5367 C.ar 1 UNL1111111111 -0.1778 22 C -0.6682 1.1052 -2.8628 C.ar 1 UNL1111111111 -0.1541 23 C -1.4236 2.2720 -2.7480 C.ar 1 UNL1111111111 -0.1382 24 C 4.6070 -0.7828 0.0429 C.3 1 UNL1111111111 -0.0274 25 C 1.1993 3.2129 1.0045 C.3 1 UNL1111111111 -0.0114 26 C 4.7514 -0.5068 -1.4681 C.3 1 UNL1111111111 -0.1246 27 C -4.8806 -0.7619 -0.0033 C.3 1 UNL1111111111 -0.1717 28 C 2.3620 3.5337 0.0749 C.3 1 UNL1111111111 -0.4698 29 H -1.6102 -0.0898 1.4919 H 1 UNL1111111111 0.1880 30 H 1.4789 -3.3894 0.2754 H 1 UNL1111111111 0.3246 31 H 3.0117 -0.5377 1.9360 H 1 UNL1111111111 0.1674 32 H 3.0093 -2.3292 1.9754 H 1 UNL1111111111 0.1425 33 H -0.9506 -4.8943 0.4816 H 1 UNL1111111111 0.1776 34 H -1.8357 -4.2313 -0.8933 H 1 UNL1111111111 0.2197 35 H -0.1198 -4.6032 -1.0658 H 1 UNL1111111111 0.1645 36 H 0.0725 -0.6570 -1.8681 H 1 UNL1111111111 0.1606 37 H -2.6224 3.5004 -1.4398 H 1 UNL1111111111 0.1643 38 H -0.1870 0.8610 -3.8084 H 1 UNL1111111111 0.1521 39 H -1.5366 2.9356 -3.6025 H 1 UNL1111111111 0.1491 40 H 5.4335 -1.3956 0.4405 H 1 UNL1111111111 0.1265 41 H 4.5368 0.1550 0.6170 H 1 UNL1111111111 0.1354 42 H 1.4683 3.3042 2.0721 H 1 UNL1111111111 0.1491 43 H 0.3023 3.8197 0.7936 H 1 UNL1111111111 0.1381 44 H 4.0504 0.3028 -1.7699 H 1 UNL1111111111 0.1523 45 H 4.4649 -1.4111 -2.0460 H 1 UNL1111111111 0.1267 46 H -4.9923 -0.6002 -1.0803 H 1 UNL1111111111 0.1351 47 H -5.3947 -1.6779 0.3028 H 1 UNL1111111111 0.1411 48 H -5.2283 0.1066 0.5697 H 1 UNL1111111111 0.1487 49 H 3.2286 2.8894 0.2766 H 1 UNL1111111111 0.1578 50 H 2.0816 3.3733 -0.9750 H 1 UNL1111111111 0.1594 51 H 2.6828 4.5748 0.1841 H 1 UNL1111111111 0.1504 52 H 6.7929 -0.8337 -1.6653 H 1 UNL1111111111 0.2469 53 H 6.2451 0.4091 -2.5799 H 1 UNL1111111111 0.2519 @BOND 1 1 19 1 2 2 15 1 3 2 24 1 4 3 16 1 5 3 25 1 6 4 18 1 7 4 27 1 8 5 16 2 9 6 18 2 10 7 12 1 11 7 13 1 12 7 30 1 13 8 26 1 14 8 52 1 15 8 53 1 16 9 10 1 17 9 11 1 18 9 14 1 19 9 29 1 20 10 12 2 21 10 16 1 22 11 13 2 23 11 18 1 24 12 15 1 25 13 17 1 26 14 19 ar 27 14 20 ar 28 15 31 1 29 15 32 1 30 17 33 1 31 17 34 1 32 17 35 1 33 19 21 ar 34 20 22 ar 35 20 36 1 36 21 23 ar 37 21 37 1 38 22 23 ar 39 22 38 1 40 23 39 1 41 24 26 1 42 24 40 1 43 24 41 1 44 25 28 1 45 25 42 1 46 25 43 1 47 26 44 1 48 26 45 1 49 27 46 1 50 27 47 1 51 27 48 1 52 28 49 1 53 28 50 1 54 28 51 1