@MOLECULE ethyl 4-[(3as,7as)-2-hydroxy-3a,4,5,6,7,7a-hexahydro-1h-benzimidazol-1-yl]-4'-methyl-1,4'-bipiperidine-1'-carboxylate 64 67 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.1951 -2.1983 -1.0357 O.2 1 UNL111111111 -0.5147 2 O 5.7033 -0.9523 0.5993 O.3 1 UNL111111111 -0.4406 3 O 5.8743 -0.2521 -1.5473 O.2 1 UNL111111111 -0.5689 4 N -3.3129 -0.1891 -0.5135 N.am 1 UNL111111111 -0.5372 5 N 0.7426 1.0300 -0.0045 N.3 1 UNL111111111 -0.4621 6 N -4.3892 -2.2208 -0.2885 N.am 1 UNL111111111 -0.6385 7 N 3.7937 -0.6559 -0.6082 N.am 1 UNL111111111 -0.4396 8 C -4.5588 0.0497 0.2585 C.3 1 UNL111111111 0.0435 9 C -2.1402 0.6383 -0.1939 C.3 1 UNL111111111 0.1086 10 C 2.0865 1.6281 0.2061 C.3 1 UNL111111111 0.2535 11 C -5.4269 -1.1778 -0.1949 C.3 1 UNL111111111 0.0590 12 C -1.2313 0.7150 -1.4346 C.3 1 UNL111111111 -0.3036 13 C -1.3090 0.0977 0.9867 C.3 1 UNL111111111 -0.3386 14 C -0.0258 1.6204 -1.1279 C.3 1 UNL111111111 -0.1005 15 C -0.0990 1.0203 1.2180 C.3 1 UNL111111111 -0.0930 16 C -5.3632 1.3106 -0.0340 C.3 1 UNL111111111 -0.2917 17 C -6.5584 -1.3463 0.8102 C.3 1 UNL111111111 -0.2965 18 C 2.8743 0.7545 1.2257 C.3 1 UNL111111111 -0.3408 19 C 2.9031 1.6135 -1.1163 C.3 1 UNL111111111 -0.3442 20 C -6.6201 1.2349 0.8580 C.3 1 UNL111111111 -0.2663 21 C -7.4217 -0.0724 0.6912 C.3 1 UNL111111111 -0.2652 22 C -3.1693 -1.6010 -0.6475 C.2 1 UNL111111111 0.6960 23 C 2.0346 3.0806 0.7297 C.3 1 UNL111111111 -0.5175 24 C 3.0720 -0.6705 0.6760 C.3 1 UNL111111111 -0.0690 25 C 3.1101 0.1739 -1.6206 C.3 1 UNL111111111 -0.0694 26 C 5.1810 -0.5541 -0.5988 C.2 1 UNL111111111 0.6974 27 C 7.1333 -1.1005 0.6047 C.3 1 UNL111111111 0.0152 28 C 7.4316 -1.6944 1.9723 C.3 1 UNL111111111 -0.4633 29 H -4.3400 -0.0048 1.3570 H 1 UNL111111111 0.1383 30 H -2.5211 1.6648 0.0525 H 1 UNL111111111 0.1300 31 H -5.8640 -0.9962 -1.2137 H 1 UNL111111111 0.1396 32 H -1.7911 1.0892 -2.3077 H 1 UNL111111111 0.1469 33 H -0.8795 -0.3058 -1.7047 H 1 UNL111111111 0.1891 34 H -0.9500 -0.9286 0.7506 H 1 UNL111111111 0.1856 35 H -1.9145 0.0181 1.9023 H 1 UNL111111111 0.1349 36 H 0.6171 1.6658 -2.0333 H 1 UNL111111111 0.1421 37 H -0.3633 2.6568 -0.9173 H 1 UNL111111111 0.1072 38 H -0.4438 2.0359 1.5071 H 1 UNL111111111 0.1084 39 H 0.4967 0.6245 2.0689 H 1 UNL111111111 0.1391 40 H -5.6327 1.3788 -1.1035 H 1 UNL111111111 0.1558 41 H -4.7839 2.2241 0.1855 H 1 UNL111111111 0.1449 42 H -6.1740 -1.4756 1.8377 H 1 UNL111111111 0.1549 43 H -7.1607 -2.2469 0.5993 H 1 UNL111111111 0.1466 44 H 2.3627 0.7146 2.2012 H 1 UNL111111111 0.1449 45 H 3.8562 1.2220 1.4245 H 1 UNL111111111 0.1499 46 H 3.8867 2.0899 -0.9393 H 1 UNL111111111 0.1538 47 H 2.4212 2.2262 -1.8960 H 1 UNL111111111 0.1469 48 H -7.2802 2.0942 0.6363 H 1 UNL111111111 0.1380 49 H -6.3228 1.3493 1.9180 H 1 UNL111111111 0.1389 50 H -8.2286 -0.1027 1.4469 H 1 UNL111111111 0.1382 51 H -7.9314 -0.0661 -0.2915 H 1 UNL111111111 0.1398 52 H -4.6096 -3.1478 -0.5957 H 1 UNL111111111 0.3213 53 H 1.4679 3.7277 0.0539 H 1 UNL111111111 0.1496 54 H 3.0389 3.5059 0.8245 H 1 UNL111111111 0.1552 55 H 1.5662 3.1378 1.7163 H 1 UNL111111111 0.1485 56 H 3.6083 -1.3105 1.4082 H 1 UNL111111111 0.1515 57 H 2.0753 -1.1457 0.4873 H 1 UNL111111111 0.1769 58 H 2.1246 -0.3111 -1.8287 H 1 UNL111111111 0.1729 59 H 3.6967 0.1659 -2.5666 H 1 UNL111111111 0.1602 60 H 7.4307 -1.7626 -0.2279 H 1 UNL111111111 0.1379 61 H 7.5809 -0.1022 0.4578 H 1 UNL111111111 0.1317 62 H 7.0462 -1.0545 2.7766 H 1 UNL111111111 0.1571 63 H 6.9571 -2.6776 2.0909 H 1 UNL111111111 0.1592 64 H 8.5099 -1.8168 2.1221 H 1 UNL111111111 0.1524 @BOND 1 1 22 2 2 2 26 1 3 2 27 1 4 3 26 2 5 4 8 1 6 4 9 1 7 4 22 am 8 5 10 1 9 5 14 1 10 5 15 1 11 6 11 1 12 6 22 am 13 6 52 1 14 7 24 1 15 7 25 1 16 7 26 am 17 8 11 1 18 8 16 1 19 8 29 1 20 9 12 1 21 9 13 1 22 9 30 1 23 10 18 1 24 10 19 1 25 10 23 1 26 11 17 1 27 11 31 1 28 12 14 1 29 12 32 1 30 12 33 1 31 13 15 1 32 13 34 1 33 13 35 1 34 14 36 1 35 14 37 1 36 15 38 1 37 15 39 1 38 16 20 1 39 16 40 1 40 16 41 1 41 17 21 1 42 17 42 1 43 17 43 1 44 18 24 1 45 18 44 1 46 18 45 1 47 19 25 1 48 19 46 1 49 19 47 1 50 20 21 1 51 20 48 1 52 20 49 1 53 21 50 1 54 21 51 1 55 23 53 1 56 23 54 1 57 23 55 1 58 24 56 1 59 24 57 1 60 25 58 1 61 25 59 1 62 27 28 1 63 27 60 1 64 27 61 1 65 28 62 1 66 28 63 1 67 28 64 1