@MOLECULE [1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole 14 16 0 0 0 SMALL USER_CHARGES @ATOM 1 S1 -3.1579 -0.8487 -0.0018 S.2 1 UNCH1111111111 0.6091 2 N1 -1.5309 -1.4212 -0.0040 N.ar 1 UNCH1111111111 -0.3905 3 N2 -2.7255 0.8214 0.0042 N.ar 1 UNCH1111111111 -0.4335 4 C1 -0.7214 -0.3919 -0.0001 C.ar 1 UNCH1111111111 0.0676 5 C2 -1.4188 0.9276 0.0037 C.ar 1 UNCH1111111111 0.0791 6 C3 -0.6733 2.1697 0.0037 C.ar 1 UNCH1111111111 -0.1232 7 H1 -1.2627 3.0925 0.0089 H 1 UNCH1111111111 0.1915 8 C1B 0.7214 -0.3920 0.0002 C.ar 1 UNCH1111111111 0.0676 9 C3B 0.6733 2.1697 -0.0037 C.ar 1 UNCH1111111111 -0.1232 10 N1B 1.5308 -1.4212 0.0039 N.ar 1 UNCH1111111111 -0.3905 11 C2B 1.4188 0.9276 -0.0037 C.ar 1 UNCH1111111111 0.0791 12 H1B 1.2626 3.0923 -0.0090 H 1 UNCH1111111111 0.1914 13 S1B 3.1579 -0.8487 0.0018 S.2 1 UNCH1111111111 0.6090 14 N2B 2.7255 0.8214 -0.0043 N.ar 1 UNCH1111111111 -0.4335 @BOND 1 1 2 ar 2 1 3 ar 3 2 4 ar 4 3 5 ar 5 4 5 ar 6 4 8 ar 7 5 6 ar 8 6 7 1 9 6 9 ar 10 8 10 ar 11 8 11 ar 12 9 11 ar 13 9 12 1 14 10 13 ar 15 11 14 ar 16 13 14 ar