@MOLECULE 2-{[(6-methoxy-1h-benzimidazol-2-yl)sulfinyl]methyl}-n,n-dimethylaniline 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 S 0.7859 -0.5993 1.0824 S.O 1 UNL111111111 1.2352 2 O 0.7092 -2.0772 0.9673 O.2 1 UNL111111111 -0.8302 3 O -6.6156 0.0733 -0.5925 O.3 1 UNL111111111 -0.3041 4 N -1.9150 -1.0720 0.4563 N.ar 1 UNL111111111 -0.3824 5 N 3.7864 1.7908 -0.0338 N.pl3 1 UNL111111111 -0.3863 6 N -1.3330 1.1239 0.4735 N.ar 1 UNL111111111 -0.3678 7 C 3.0118 -0.4765 -0.4699 C.ar 1 UNL111111111 -0.0068 8 C 1.6054 0.0032 -0.4411 C.3 1 UNL111111111 -0.5067 9 C 4.0946 0.3999 -0.2830 C.ar 1 UNL111111111 0.1227 10 C -0.8953 -0.1233 0.6261 C.ar 1 UNL111111111 -0.0268 11 C -3.0764 -0.3598 0.1764 C.ar 1 UNL111111111 0.1169 12 C -2.6982 1.0272 0.1889 C.ar 1 UNL111111111 -0.0154 13 C 3.2747 -1.8297 -0.7098 C.ar 1 UNL111111111 -0.1364 14 C 5.4087 -0.0794 -0.3418 C.ar 1 UNL111111111 -0.2299 15 C -4.3895 -0.7704 -0.0816 C.ar 1 UNL111111111 -0.3687 16 C -3.6541 2.0233 -0.0631 C.ar 1 UNL111111111 -0.0482 17 C 4.5816 -2.3030 -0.7643 C.ar 1 UNL111111111 -0.1655 18 C 5.6507 -1.4274 -0.5818 C.ar 1 UNL111111111 -0.1339 19 C -5.2971 0.2481 -0.3234 C.ar 1 UNL111111111 0.2851 20 C 4.2332 2.6419 -1.1575 C.3 1 UNL111111111 -0.2781 21 C 4.3492 2.2486 1.2542 C.3 1 UNL111111111 -0.2745 22 C -4.9476 1.6300 -0.3175 C.ar 1 UNL111111111 -0.2732 23 C -7.0991 -1.2630 -0.6343 C.3 1 UNL111111111 -0.2011 24 H 1.5493 1.1203 -0.4390 H 1 UNL111111111 0.2196 25 H 1.0656 -0.3086 -1.3559 H 1 UNL111111111 0.1810 26 H -1.8150 -2.0663 0.5180 H 1 UNL111111111 0.3408 27 H 2.4416 -2.5283 -0.8377 H 1 UNL111111111 0.1802 28 H 6.2419 0.6042 -0.2017 H 1 UNL111111111 0.1512 29 H -4.6569 -1.8170 -0.0875 H 1 UNL111111111 0.1772 30 H -3.3587 3.0721 -0.0527 H 1 UNL111111111 0.1697 31 H 4.7686 -3.3597 -0.9471 H 1 UNL111111111 0.1561 32 H 6.6732 -1.7974 -0.6273 H 1 UNL111111111 0.1516 33 H 5.3233 2.6856 -1.2940 H 1 UNL111111111 0.1208 34 H 3.8568 3.6657 -0.9954 H 1 UNL111111111 0.1493 35 H 3.7827 2.2665 -2.0928 H 1 UNL111111111 0.1538 36 H 5.4461 2.3100 1.2819 H 1 UNL111111111 0.1158 37 H 4.0194 1.5648 2.0555 H 1 UNL111111111 0.1552 38 H 3.9365 3.2468 1.4781 H 1 UNL111111111 0.1485 39 H -5.7312 2.3583 -0.5200 H 1 UNL111111111 0.1801 40 H -6.6095 -1.8304 -1.4322 H 1 UNL111111111 0.1372 41 H -8.1630 -1.1159 -0.8640 H 1 UNL111111111 0.1511 42 H -6.9809 -1.7521 0.3377 H 1 UNL111111111 0.1366 @BOND 1 1 2 2 2 1 8 1 3 1 10 1 4 3 19 1 5 3 23 1 6 4 10 ar 7 4 11 ar 8 4 26 1 9 5 9 1 10 5 20 1 11 5 21 1 12 6 10 ar 13 6 12 ar 14 7 8 1 15 7 9 ar 16 7 13 ar 17 8 24 1 18 8 25 1 19 9 14 ar 20 11 12 ar 21 11 15 ar 22 12 16 ar 23 13 17 ar 24 13 27 1 25 14 18 ar 26 14 28 1 27 15 19 ar 28 15 29 1 29 16 22 ar 30 16 30 1 31 17 18 ar 32 17 31 1 33 18 32 1 34 19 22 ar 35 20 33 1 36 20 34 1 37 20 35 1 38 21 36 1 39 21 37 1 40 21 38 1 41 22 39 1 42 23 40 1 43 23 41 1 44 23 42 1