@MOLECULE 1-benzyl-2-phenyl-1h-benzimidazole 38 41 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.4913 -1.9730 0.1429 C.ar 1 UNL111111111 -0.1479 2 C -1.7496 -3.0499 -0.7019 C.ar 1 UNL111111111 -0.1434 3 C -0.7480 -3.9816 -0.9705 C.ar 1 UNL111111111 -0.1363 4 C 0.5123 -3.8382 -0.3922 C.ar 1 UNL111111111 -0.1420 5 C 0.7739 -2.7611 0.4517 C.ar 1 UNL111111111 -0.1406 6 C -0.2282 -1.8279 0.7164 C.ar 1 UNL111111111 -0.0499 7 C 0.0660 -0.6364 1.5936 C.3 1 UNL111111111 -0.0797 8 N 0.6331 0.4506 0.8056 N.ar 1 UNL111111111 -0.3434 9 C 1.9831 0.5571 0.4532 C.ar 1 UNL111111111 0.0629 10 C 3.1437 -0.0432 0.9468 C.ar 1 UNL111111111 -0.1944 11 C 4.3434 0.3400 0.3709 C.ar 1 UNL111111111 -0.1235 12 C 4.4020 1.2984 -0.6625 C.ar 1 UNL111111111 -0.1829 13 C 3.2613 1.9078 -1.1555 C.ar 1 UNL111111111 -0.1041 14 C 2.0353 1.5346 -0.5974 C.ar 1 UNL111111111 0.0627 15 N 0.7360 1.9646 -0.8899 N.ar 1 UNL111111111 -0.3925 16 C -0.0848 1.2961 -0.0768 C.ar 1 UNL111111111 0.2609 17 C -1.5397 1.4090 -0.0462 C.ar 1 UNL111111111 -0.0322 18 C -2.1968 1.7829 1.1286 C.ar 1 UNL111111111 -0.1339 19 C -3.5875 1.8457 1.1481 C.ar 1 UNL111111111 -0.1533 20 C -4.3163 1.5465 -0.0028 C.ar 1 UNL111111111 -0.1313 21 C -3.6562 1.1997 -1.1808 C.ar 1 UNL111111111 -0.1531 22 C -2.2651 1.1352 -1.2084 C.ar 1 UNL111111111 -0.1042 23 H -2.2730 -1.2406 0.3437 H 1 UNL111111111 0.1585 24 H -2.7332 -3.1606 -1.1540 H 1 UNL111111111 0.1505 25 H -0.9493 -4.8200 -1.6343 H 1 UNL111111111 0.1483 26 H 1.2951 -4.5640 -0.6039 H 1 UNL111111111 0.1511 27 H 1.7632 -2.6429 0.8903 H 1 UNL111111111 0.1533 28 H -0.8619 -0.2720 2.0998 H 1 UNL111111111 0.1642 29 H 0.7779 -0.9037 2.4121 H 1 UNL111111111 0.1634 30 H 3.1052 -0.7731 1.7469 H 1 UNL111111111 0.1556 31 H 5.2734 -0.1074 0.7202 H 1 UNL111111111 0.1500 32 H 5.3744 1.5602 -1.0759 H 1 UNL111111111 0.1537 33 H 3.2947 2.6515 -1.9491 H 1 UNL111111111 0.1707 34 H -1.6223 2.0369 2.0189 H 1 UNL111111111 0.1600 35 H -4.1050 2.1329 2.0613 H 1 UNL111111111 0.1509 36 H -5.4033 1.5907 0.0173 H 1 UNL111111111 0.1461 37 H -4.2260 0.9818 -2.0822 H 1 UNL111111111 0.1538 38 H -1.7378 0.8782 -2.1291 H 1 UNL111111111 0.1723 @BOND 1 1 2 ar 2 1 23 1 3 2 24 1 4 3 2 ar 5 3 25 1 6 4 3 ar 7 4 26 1 8 5 4 ar 9 5 6 ar 10 5 27 1 11 6 1 ar 12 7 6 1 13 7 28 1 14 7 29 1 15 8 7 1 16 9 10 ar 17 9 8 ar 18 10 30 1 19 11 10 ar 20 11 31 1 21 12 11 ar 22 12 32 1 23 13 12 ar 24 13 14 ar 25 13 33 1 26 14 9 ar 27 15 14 ar 28 15 16 ar 29 16 17 1 30 16 8 ar 31 17 22 ar 32 18 19 ar 33 18 17 ar 34 18 34 1 35 19 20 ar 36 19 35 1 37 20 21 ar 38 20 36 1 39 21 37 1 40 22 21 ar 41 22 38 1