@MOLECULE methyl {6-[(4-methyl-1-piperidinyl)carbonyl]-1h-benzimidazol-2-yl}carbamate 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.6386 2.1529 -1.0079 O.2 1 UNL1111111111 -0.5099 2 O 6.6032 -0.8005 -0.4758 O.3 1 UNL1111111111 -0.4043 3 O 5.3247 1.0723 -0.1895 O.2 1 UNL1111111111 -0.4824 4 N -3.6737 0.7068 0.4037 N.am 1 UNL1111111111 -0.4761 5 N 2.1429 -0.3589 -0.8918 N.ar 1 UNL1111111111 -0.4139 6 N 2.6185 -0.4404 1.3461 N.ar 1 UNL1111111111 -0.3915 7 N 4.3827 -1.0484 -0.2806 N.am 1 UNL1111111111 -0.5742 8 C -5.3735 -1.3442 -0.8562 C.3 1 UNL1111111111 -0.0692 9 C -5.3866 0.1259 -1.3120 C.3 1 UNL1111111111 -0.3206 10 C -4.0266 -1.6838 -0.1920 C.3 1 UNL1111111111 -0.3206 11 C -4.9761 1.0828 -0.1784 C.3 1 UNL1111111111 -0.0709 12 C -3.6677 -0.6722 0.9124 C.3 1 UNL1111111111 -0.0711 13 C -6.5473 -1.6468 0.0810 C.3 1 UNL1111111111 -0.4565 14 C -2.5388 1.2581 -0.1913 C.2 1 UNL1111111111 0.5638 15 C -1.2011 0.7901 0.2785 C.ar 1 UNL1111111111 -0.0910 16 C -0.2723 0.4311 -0.6815 C.ar 1 UNL1111111111 -0.1452 17 C -0.8996 0.7891 1.6590 C.ar 1 UNL1111111111 -0.1540 18 C 0.9867 0.0422 -0.2194 C.ar 1 UNL1111111111 0.0551 19 C 1.2975 -0.0083 1.1843 C.ar 1 UNL1111111111 0.0841 20 C 0.3358 0.3810 2.1262 C.ar 1 UNL1111111111 -0.1106 21 C 3.1062 -0.6149 0.1107 C.ar 1 UNL1111111111 0.4151 22 C 5.4313 -0.1219 -0.2789 C.2 1 UNL1111111111 0.7160 23 C 7.7346 0.0547 -0.6660 C.3 1 UNL1111111111 -0.1557 24 H -5.4815 -1.9878 -1.7649 H 1 UNL1111111111 0.1290 25 H -6.3863 0.4023 -1.6909 H 1 UNL1111111111 0.1437 26 H -4.6932 0.2555 -2.1663 H 1 UNL1111111111 0.1535 27 H -3.2296 -1.6905 -0.9595 H 1 UNL1111111111 0.1464 28 H -4.0535 -2.7048 0.2282 H 1 UNL1111111111 0.1438 29 H -4.9229 2.1298 -0.5583 H 1 UNL1111111111 0.1652 30 H -5.7310 1.0725 0.6381 H 1 UNL1111111111 0.1379 31 H -4.4089 -0.7307 1.7458 H 1 UNL1111111111 0.1444 32 H -2.6807 -0.9227 1.3570 H 1 UNL1111111111 0.1480 33 H -6.5216 -1.0237 0.9813 H 1 UNL1111111111 0.1465 34 H -7.5069 -1.4644 -0.4148 H 1 UNL1111111111 0.1444 35 H -6.5392 -2.6931 0.4051 H 1 UNL1111111111 0.1424 36 H -0.5032 0.4735 -1.7442 H 1 UNL1111111111 0.1775 37 H -1.6633 1.1315 2.3602 H 1 UNL1111111111 0.1698 38 H 0.5774 0.3696 3.1875 H 1 UNL1111111111 0.1749 39 H 2.2946 -0.3400 -1.8730 H 1 UNL1111111111 0.3316 40 H 4.5775 -2.0473 -0.2279 H 1 UNL1111111111 0.3432 41 H 8.0274 0.4828 0.2975 H 1 UNL1111111111 0.1445 42 H 7.5123 0.8450 -1.3904 H 1 UNL1111111111 0.1482 43 H 8.4939 -0.6424 -1.0423 H 1 UNL1111111111 0.1485 @BOND 1 1 14 2 2 2 22 1 3 2 23 1 4 3 22 2 5 4 11 1 6 4 12 1 7 4 14 am 8 5 18 ar 9 5 21 ar 10 5 39 1 11 6 19 ar 12 6 21 ar 13 7 21 1 14 7 22 am 15 7 40 1 16 8 9 1 17 8 10 1 18 8 13 1 19 8 24 1 20 9 11 1 21 9 25 1 22 9 26 1 23 10 12 1 24 10 27 1 25 10 28 1 26 11 29 1 27 11 30 1 28 12 31 1 29 12 32 1 30 13 33 1 31 13 34 1 32 13 35 1 33 14 15 1 34 15 16 ar 35 15 17 ar 36 16 18 ar 37 16 36 1 38 17 20 ar 39 17 37 1 40 18 19 ar 41 19 20 ar 42 20 38 1 43 23 41 1 44 23 42 1 45 23 43 1