@MOLECULE 1,4-dihydro-2,3-benzodithiine 18 19 0 0 0 SMALL USER_CHARGES @ATOM 1 S 2.0995 0.9139 0.3951 S.3 1 UNL111111 -0.0020 2 S 2.0716 -0.9262 -0.4248 S.3 1 UNL111111 0.0026 3 C -0.6686 0.6968 -0.0747 C.ar 1 UNL111111 -0.0038 4 C -0.6700 -0.6898 0.1080 C.ar 1 UNL111111 -0.0049 5 C 0.5245 1.5885 -0.2255 C.3 1 UNL111111 -0.3533 6 C 0.5247 -1.5729 0.2884 C.3 1 UNL111111 -0.3534 7 C -1.8995 1.3697 -0.1784 C.ar 1 UNL111111 -0.1702 8 C -1.9010 -1.3661 0.1791 C.ar 1 UNL111111 -0.1684 9 C -3.1069 0.6922 -0.1047 C.ar 1 UNL111111 -0.1416 10 C -3.1079 -0.6914 0.0741 C.ar 1 UNL111111 -0.1425 11 H 0.6352 1.8725 -1.2966 H 1 UNL111111 0.1811 12 H 0.3711 2.5425 0.3279 H 1 UNL111111 0.1798 13 H 0.6645 -1.7861 1.3723 H 1 UNL111111 0.1816 14 H 0.3613 -2.5627 -0.1941 H 1 UNL111111 0.1791 15 H -1.9067 2.4506 -0.3219 H 1 UNL111111 0.1535 16 H -1.9091 -2.4471 0.3216 H 1 UNL111111 0.1535 17 H -4.0470 1.2344 -0.1865 H 1 UNL111111 0.1545 18 H -4.0488 -1.2353 0.1310 H 1 UNL111111 0.1545 @BOND 1 11 5 1 2 2 6 1 3 2 1 1 4 15 7 1 5 5 3 1 6 5 12 1 7 5 1 1 8 14 6 1 9 17 9 1 10 7 9 ar 11 7 3 ar 12 9 10 ar 13 3 4 ar 14 10 18 1 15 10 8 ar 16 4 8 ar 17 4 6 1 18 8 16 1 19 6 13 1