@MOLECULE 2-mercaptomethylbenzimidazole 19 20 0 0 0 SMALL GASTEIGER @ATOM 1 S 3.4728 0.1950 0.6532 S.3 1 UNL1111 -0.1311 2 N 0.3430 0.9700 -0.5131 N.ar 1 UNL1111 -0.4528 3 N 0.2255 -1.2891 -0.2703 N.ar 1 UNL1111 -0.3885 4 C -0.9908 0.6722 -0.2162 C.ar 1 UNL1111 0.0605 5 C -1.0512 -0.7540 -0.0644 C.ar 1 UNL1111 0.0607 6 C 1.0374 -0.2635 -0.5344 C.ar 1 UNL1111 0.2606 7 C -2.1216 1.4753 -0.0522 C.ar 1 UNL1111 -0.1947 8 C -2.2630 -1.3785 0.2484 C.ar 1 UNL1111 -0.1033 9 C 2.4820 -0.3403 -0.8023 C.3 1 UNL1111 -0.3378 10 C -3.3058 0.8299 0.2611 C.ar 1 UNL1111 -0.1149 11 C -3.3760 -0.5721 0.4083 C.ar 1 UNL1111 -0.1766 12 H 0.7011 1.8667 -0.7442 H 1 UNL1111 0.3233 13 H -2.0708 2.5526 -0.1645 H 1 UNL1111 0.1616 14 H -2.3058 -2.4605 0.3593 H 1 UNL1111 0.1730 15 H 2.7769 -1.3963 -1.0263 H 1 UNL1111 0.2111 16 H 2.7784 0.2546 -1.6902 H 1 UNL1111 0.1800 17 H -4.2153 1.4147 0.4019 H 1 UNL1111 0.1541 18 H -4.3366 -1.0225 0.6554 H 1 UNL1111 0.1572 19 H 2.5766 0.9694 1.2764 H 1 UNL1111 0.1577 @BOND 1 1 9 1 2 1 19 1 3 2 4 ar 4 2 6 ar 5 2 12 1 6 3 5 ar 7 3 6 ar 8 4 5 ar 9 4 7 ar 10 5 8 ar 11 6 9 1 12 7 10 ar 13 7 13 1 14 8 11 ar 15 8 14 1 16 9 15 1 17 9 16 1 18 10 11 ar 19 10 17 1 20 11 18 1