@MOLECULE benzo(1,2-c:3,4-c')bis(1,2,5)oxadiazole-1,6-dioxide 16 18 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 2.4255 -1.4559 0.0000 O.2 1 UNL1 0.0880 2 O -3.1663 0.0597 -0.0000 O.2 1 UNL1 0.0730 3 O -2.4115 -2.0582 -0.0000 O.3 1 UNL1 -0.2304 4 O 3.7526 0.3596 -0.0001 O.3 1 UNL1 -0.2730 5 N -2.0932 -0.9014 0.0000 N.4 1 UNL1 0.3810 6 N 2.6130 -0.0318 -0.0000 N.ar 1 UNL1 0.3616 7 N 1.0863 -1.7123 0.0001 N.ar 1 UNL1 -0.2255 8 N -2.6255 1.3087 -0.0000 N.2 1 UNL1 -0.2335 9 C -0.9413 -0.2075 -0.0000 C.3 1 UNL1 -0.2384 10 C 0.4301 -0.5621 0.0000 C.ar 1 UNL1 0.1880 11 C 1.3979 0.5456 0.0001 C.ar 1 UNL1 -0.2222 12 C -1.3044 1.2199 0.0000 C.2 1 UNL1 0.1683 13 C 1.0108 1.9265 0.0000 C.2 1 UNL1 -0.0181 14 C -0.3009 2.2580 0.0000 C.3 1 UNL1 -0.1900 15 H 1.8044 2.6796 0.0000 H 1 UNL1 0.1800 16 H -0.6482 3.2924 0.0001 H 1 UNL1 0.1912 @BOND 1 4 6 1 2 2 5 1 3 2 8 1 4 3 5 1 5 1 6 ar 6 1 7 ar 7 5 9 1 8 6 11 ar 9 15 13 1 10 8 12 2 11 9 10 1 12 9 12 1 13 10 11 ar 14 10 7 ar 15 14 12 1 16 14 13 1 17 14 16 1 18 13 11 2