@MOLECULE 2-(2-phenoxy-ethylsulfanyl)-1-(2-p-tolyloxy-ethyl)-1h-benzoimidazole 53 56 0 0 0 SMALL GASTEIGER @ATOM 1 C 6.6560 4.8542 -1.3287 C.3 1 UNL1111 -0.4439 2 C 5.8281 3.7622 -0.7406 C.ar 1 UNL1111 -0.0250 3 C 5.8268 3.5539 0.6449 C.ar 1 UNL1111 -0.1209 4 C 5.0728 2.5329 1.2034 C.ar 1 UNL1111 -0.2367 5 C 4.3128 1.7148 0.3536 C.ar 1 UNL1111 0.2403 6 C 4.2977 1.9026 -1.0259 C.ar 1 UNL1111 -0.2793 7 C 5.0650 2.9356 -1.5642 C.ar 1 UNL1111 -0.1166 8 O 3.6321 0.7477 1.0315 O.3 1 UNL1111 -0.3446 9 C 2.7498 -0.0732 0.2710 C.3 1 UNL1111 -0.0691 10 C 2.1127 -0.9674 1.3609 C.3 1 UNL1111 -0.0921 11 N 1.1895 -1.9051 0.7556 N.ar 1 UNL1111 -0.3262 12 C 1.5474 -3.1461 0.2113 C.ar 1 UNL1111 0.0458 13 C 2.7487 -3.8582 0.1840 C.ar 1 UNL1111 -0.1876 14 C 2.7312 -5.0918 -0.4438 C.ar 1 UNL1111 -0.1250 15 C 1.5583 -5.6157 -1.0295 C.ar 1 UNL1111 -0.1712 16 C 0.3619 -4.9218 -1.0099 C.ar 1 UNL1111 -0.1138 17 C 0.3512 -3.6692 -0.3867 C.ar 1 UNL1111 0.0711 18 N -0.6833 -2.7440 -0.2187 N.ar 1 UNL1111 -0.4236 19 C -0.1636 -1.7044 0.4430 C.ar 1 UNL1111 0.1598 20 S -1.0508 -0.2601 0.8960 S.3 1 UNL1111 0.1096 21 C -2.6989 -0.6069 0.1747 C.3 1 UNL1111 -0.3389 22 C -3.5752 0.6223 0.3819 C.3 1 UNL1111 -0.0377 23 O -4.7951 0.2416 -0.2664 O.3 1 UNL1111 -0.3381 24 C -5.8322 1.1171 -0.2019 C.ar 1 UNL1111 0.2565 25 C -6.9855 0.6344 -0.8429 C.ar 1 UNL1111 -0.2501 26 C -8.1209 1.4305 -0.8548 C.ar 1 UNL1111 -0.0773 27 C -8.1132 2.6864 -0.2399 C.ar 1 UNL1111 -0.2260 28 C -6.9612 3.1461 0.3896 C.ar 1 UNL1111 -0.0712 29 C -5.8039 2.3662 0.4158 C.ar 1 UNL1111 -0.3085 30 H 7.6763 4.4998 -1.5420 H 1 UNL1111 0.1592 31 H 6.2403 5.2310 -2.2731 H 1 UNL1111 0.1538 32 H 6.7465 5.7169 -0.6545 H 1 UNL1111 0.1544 33 H 6.4235 4.1989 1.2886 H 1 UNL1111 0.1534 34 H 5.0655 3.0935 -2.6421 H 1 UNL1111 0.1525 35 H 5.0608 2.3569 2.2757 H 1 UNL1111 0.1701 36 H 3.7119 1.2696 -1.6837 H 1 UNL1111 0.1656 37 H 2.0010 0.5504 -0.2471 H 1 UNL1111 0.1465 38 H 3.3250 -0.6654 -0.4618 H 1 UNL1111 0.1420 39 H 2.9125 -1.5225 1.9102 H 1 UNL1111 0.1718 40 H 1.6013 -0.3373 2.1273 H 1 UNL1111 0.1766 41 H 3.6520 -3.4605 0.6349 H 1 UNL1111 0.1629 42 H 3.6457 -5.6832 -0.4915 H 1 UNL1111 0.1547 43 H 1.6064 -6.5940 -1.5065 H 1 UNL1111 0.1570 44 H -0.5491 -5.3161 -1.4561 H 1 UNL1111 0.1734 45 H -2.6140 -0.8624 -0.9038 H 1 UNL1111 0.1961 46 H -3.1519 -1.5083 0.6391 H 1 UNL1111 0.1925 47 H -3.7829 0.8284 1.4488 H 1 UNL1111 0.1369 48 H -3.1811 1.5283 -0.1159 H 1 UNL1111 0.1382 49 H -6.9701 -0.3448 -1.3142 H 1 UNL1111 0.1734 50 H -4.9149 2.7407 0.9083 H 1 UNL1111 0.1598 51 H -9.0266 1.0752 -1.3462 H 1 UNL1111 0.1500 52 H -9.0091 3.3007 -0.2551 H 1 UNL1111 0.1534 53 H -6.9571 4.1250 0.8683 H 1 UNL1111 0.1462 @BOND 1 1 2 1 2 1 30 1 3 1 31 1 4 1 32 1 5 2 3 ar 6 2 7 ar 7 3 4 ar 8 3 33 1 9 4 5 ar 10 4 35 1 11 5 6 ar 12 5 8 1 13 6 7 ar 14 6 36 1 15 7 34 1 16 8 9 1 17 9 10 1 18 9 37 1 19 9 38 1 20 10 11 1 21 10 39 1 22 10 40 1 23 11 12 ar 24 11 19 ar 25 12 13 ar 26 12 17 ar 27 13 14 ar 28 13 41 1 29 14 15 ar 30 14 42 1 31 15 16 ar 32 15 43 1 33 16 17 ar 34 16 44 1 35 17 18 ar 36 18 19 ar 37 19 20 1 38 20 21 1 39 21 22 1 40 21 45 1 41 21 46 1 42 22 23 1 43 22 47 1 44 22 48 1 45 23 24 1 46 24 25 ar 47 24 29 ar 48 25 26 ar 49 25 49 1 50 26 27 ar 51 26 51 1 52 27 28 ar 53 27 52 1 54 28 29 ar 55 28 53 1 56 29 50 1