@MOLECULE 2,1,3-benzothiadiazol-4-amine 15 16 0 0 0 SMALL USER_CHARGES @ATOM 1 S -2.4095 0.2973 0.0001 S.2 1 UNL11111111 0.6154 2 N -0.9843 1.2552 0.0026 N.ar 1 UNL11111111 -0.4566 3 N -1.5878 -1.2132 -0.0017 N.ar 1 UNL11111111 -0.4785 4 N 1.7698 2.1677 -0.0045 N.pl3 1 UNL11111111 -0.5974 5 C 0.0587 0.4509 0.0010 C.ar 1 UNL11111111 -0.0025 6 C -0.2866 -0.9952 -0.0008 C.ar 1 UNL11111111 0.1532 7 C 1.4646 0.8312 0.0009 C.ar 1 UNL11111111 0.2926 8 C 0.7642 -1.9654 -0.0010 C.ar 1 UNL11111111 -0.2676 9 C 2.4196 -0.1619 0.0020 C.ar 1 UNL11111111 -0.3842 10 C 2.0577 -1.5411 0.0007 C.ar 1 UNL11111111 -0.0138 11 H 0.4883 -3.0168 -0.0022 H 1 UNL11111111 0.1809 12 H 3.4757 0.0872 0.0031 H 1 UNL11111111 0.1712 13 H 2.8734 -2.2698 0.0009 H 1 UNL11111111 0.1547 14 H 1.0405 2.8517 0.0031 H 1 UNL11111111 0.3227 15 H 2.7140 2.4799 0.0065 H 1 UNL11111111 0.3097 @BOND 1 4 7 1 2 4 14 1 3 4 15 1 4 11 8 1 5 3 6 ar 6 3 1 ar 7 8 6 ar 8 8 10 ar 9 6 5 ar 10 1 2 ar 11 10 13 1 12 10 9 ar 13 7 5 ar 14 7 9 ar 15 5 2 ar 16 9 12 1