@MOLECULE 5-chloro-3-methylbenzo[b]thiophene-2-acetic acid 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -4.5472 0.8890 0.2568 Cl 1 UNL11111111 -0.0805 2 S 1.0158 -1.7541 -0.2744 S.2 1 UNL11111111 0.1852 3 O 5.1241 0.4042 0.1963 O.3 1 UNL11111111 -0.5801 4 O 3.3771 0.5864 1.5669 O.2 1 UNL11111111 -0.4718 5 C 0.6135 0.8061 -0.5238 C.ar 1 UNL11111111 0.0159 6 C -0.6875 0.2136 -0.2522 C.ar 1 UNL11111111 -0.0311 7 C 1.6131 -0.1143 -0.5706 C.ar 1 UNL11111111 -0.1428 8 C -0.6328 -1.1870 -0.0926 C.ar 1 UNL11111111 -0.1280 9 C 3.0484 0.1129 -0.8210 C.3 1 UNL11111111 -0.3282 10 C -1.9147 0.8749 -0.1408 C.ar 1 UNL11111111 -0.1544 11 C 0.7572 2.2674 -0.7035 C.3 1 UNL11111111 -0.4361 12 C -1.7740 -1.9404 0.1731 C.ar 1 UNL11111111 -0.1191 13 C -3.0327 0.1045 0.1206 C.ar 1 UNL11111111 0.0165 14 C -2.9935 -1.2838 0.2799 C.ar 1 UNL11111111 -0.1603 15 C 3.7858 0.3869 0.4581 C.2 1 UNL11111111 0.6452 16 H 3.2042 0.9748 -1.5199 H 1 UNL11111111 0.1957 17 H 3.5342 -0.7404 -1.3578 H 1 UNL11111111 0.1982 18 H 0.0594 2.6556 -1.4618 H 1 UNL11111111 0.1641 19 H 0.5446 2.7999 0.2407 H 1 UNL11111111 0.1748 20 H 1.7684 2.5671 -1.0111 H 1 UNL11111111 0.1566 21 H -1.9733 1.9573 -0.2547 H 1 UNL11111111 0.1783 22 H -1.7200 -3.0222 0.2970 H 1 UNL11111111 0.1684 23 H -3.9055 -1.8450 0.4862 H 1 UNL11111111 0.1753 24 H 5.6829 0.5804 0.9911 H 1 UNL11111111 0.3581 @BOND 1 16 9 1 2 18 11 1 3 17 9 1 4 20 11 1 5 9 7 1 6 9 15 1 7 11 5 1 8 11 19 1 9 7 5 ar 10 7 2 ar 11 5 6 ar 12 2 8 ar 13 21 10 1 14 6 10 ar 15 6 8 ar 16 10 13 ar 17 8 12 ar 18 13 1 1 19 13 14 ar 20 12 14 ar 21 12 22 1 22 3 15 1 23 3 24 1 24 14 23 1 25 15 4 2