@MOLECULE 2-[(r)-{[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfinyl]-1h-benzimidazole 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 C 6.5188 -0.4395 1.1927 C.ar 1 UNL1111111111 -0.1172 2 C 5.3548 -0.1351 0.4759 C.ar 1 UNL1111111111 0.0597 3 C 5.2388 1.1230 -0.2122 C.ar 1 UNL1111111111 0.0440 4 C 6.2713 2.0663 -0.1920 C.ar 1 UNL1111111111 -0.1930 5 C 7.4074 1.7351 0.5225 C.ar 1 UNL1111111111 -0.1195 6 C 7.5292 0.5027 1.2051 C.ar 1 UNL1111111111 -0.1791 7 N 3.9797 1.1117 -0.8143 N.ar 1 UNL1111111111 -0.3746 8 C 3.3925 -0.1118 -0.4856 C.ar 1 UNL1111111111 -0.0179 9 N 4.1821 -0.8694 0.2770 N.ar 1 UNL1111111111 -0.3969 10 S 1.7762 -0.6170 -1.1257 S.O 1 UNL1111111111 1.2706 11 C 0.9767 -0.8492 0.5089 C.3 1 UNL1111111111 -0.5168 12 C -0.4403 -1.2594 0.3009 C.ar 1 UNL1111111111 0.2023 13 N -0.6272 -2.5985 0.1573 N.ar 1 UNL1111111111 -0.4280 14 C -1.8691 -3.0670 -0.0126 C.ar 1 UNL1111111111 0.0952 15 C -3.0003 -2.2389 -0.0419 C.ar 1 UNL1111111111 -0.3946 16 C -2.7965 -0.8683 0.1024 C.ar 1 UNL1111111111 0.2725 17 C -1.4954 -0.3404 0.2697 C.ar 1 UNL1111111111 -0.1285 18 O 1.2731 0.6631 -1.6743 O.2 1 UNL1111111111 -0.8247 19 O -3.7677 0.0700 0.0998 O.3 1 UNL1111111111 -0.3146 20 C -5.1226 -0.3824 -0.0256 C.3 1 UNL1111111111 -0.0463 21 C -5.9238 0.9119 0.0895 C.3 1 UNL1111111111 -0.3140 22 C -7.4219 0.5998 0.1020 C.3 1 UNL1111111111 -0.0456 23 O -8.0279 1.8710 0.3067 O.3 1 UNL1111111111 -0.3725 24 C -9.4366 1.7969 0.4069 C.3 1 UNL1111111111 -0.2034 25 C -1.2796 1.1230 0.3839 C.3 1 UNL1111111111 -0.4348 26 H 6.6029 -1.3901 1.7152 H 1 UNL1111111111 0.1686 27 H 6.1799 3.0126 -0.7156 H 1 UNL1111111111 0.1645 28 H 8.2401 2.4378 0.5680 H 1 UNL1111111111 0.1570 29 H 8.4493 0.3015 1.7529 H 1 UNL1111111111 0.1583 30 H 3.5671 1.8439 -1.3588 H 1 UNL1111111111 0.3407 31 H 1.5426 -1.6420 1.0577 H 1 UNL1111111111 0.2166 32 H 1.0492 0.0547 1.1432 H 1 UNL1111111111 0.1874 33 H -1.9584 -4.1535 -0.1275 H 1 UNL1111111111 0.1646 34 H -3.9826 -2.6698 -0.1754 H 1 UNL1111111111 0.1725 35 H -5.2494 -0.8719 -1.0067 H 1 UNL1111111111 0.1321 36 H -5.3496 -1.0902 0.7906 H 1 UNL1111111111 0.1310 37 H -5.6418 1.4647 1.0109 H 1 UNL1111111111 0.1748 38 H -5.6789 1.6042 -0.7414 H 1 UNL1111111111 0.1710 39 H -7.7677 0.1778 -0.8574 H 1 UNL1111111111 0.1167 40 H -7.6973 -0.0808 0.9265 H 1 UNL1111111111 0.1163 41 H -9.8787 1.4046 -0.5136 H 1 UNL1111111111 0.1203 42 H -9.7398 1.2004 1.2724 H 1 UNL1111111111 0.1205 43 H -9.7271 2.8461 0.5498 H 1 UNL1111111111 0.1477 44 H -0.6282 1.4952 -0.4322 H 1 UNL1111111111 0.1932 45 H -2.2128 1.7022 0.3143 H 1 UNL1111111111 0.1675 46 H -0.8073 1.3990 1.3372 H 1 UNL1111111111 0.1563 @BOND 1 1 2 ar 2 1 6 ar 3 1 26 1 4 2 3 ar 5 2 9 ar 6 3 4 ar 7 3 7 ar 8 4 5 ar 9 4 27 1 10 5 6 ar 11 5 28 1 12 6 29 1 13 7 8 ar 14 7 30 1 15 8 9 ar 16 8 10 1 17 10 11 1 18 10 18 2 19 11 12 1 20 11 31 1 21 11 32 1 22 12 13 ar 23 12 17 ar 24 13 14 ar 25 14 15 ar 26 14 33 1 27 15 16 ar 28 15 34 1 29 16 17 ar 30 16 19 1 31 17 25 1 32 19 20 1 33 20 21 1 34 20 35 1 35 20 36 1 36 21 22 1 37 21 37 1 38 21 38 1 39 22 23 1 40 22 39 1 41 22 40 1 42 23 24 1 43 24 41 1 44 24 42 1 45 24 43 1 46 25 44 1 47 25 45 1 48 25 46 1