@MOLECULE 2-(2,5-dioxo-1-pyrrolidinyl)-4-[(e)-2-nitrovinyl]benzoate 23 23 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.8538 2.9312 1.2903 O.2 1 UNL1 -0.2661 2 O -3.2402 0.0187 -1.5084 O.2 1 UNL1 -0.3232 3 O -3.0709 -1.6249 0.6508 O.2 1 UNL1 -0.3823 4 O -4.0870 -3.6816 0.1999 O.2 1 UNL1 -0.2792 5 O 6.3765 -0.9877 -0.1035 O.2 1 UNL1 -0.3897 6 O 5.6684 1.0451 -0.1944 O.2 1 UNL1 -0.4057 7 N -1.7975 1.2325 -0.0801 N.am 1 UNL1 -0.5920 8 N 5.4811 -0.1594 -0.1214 N.pl3 1 UNL1 0.6297 9 C -3.0203 3.0753 0.1033 C.2 1 UNL1 -0.0932 10 C -3.6605 2.2953 -0.6289 C.2 1 UNL1 -0.1062 11 C -1.7342 2.5738 0.5927 C.2 1 UNL1 0.6417 12 C -3.0278 1.0093 -0.8975 C.2 1 UNL1 0.6522 13 C -0.7600 0.3192 -0.0192 C.ar 1 UNL1 0.0811 14 C -0.8757 -1.0702 0.1383 C.ar 1 UNL1 0.2999 15 C 0.5932 0.5605 -0.0717 C.ar 1 UNL1 -0.1697 16 C 1.7096 -0.2332 -0.0106 C.ar 1 UNL1 -0.0984 17 C -0.0030 -2.0502 0.1892 C.ar 1 UNL1 -0.3405 18 C 1.1925 -1.5251 0.1182 C.ar 1 UNL1 0.2597 19 C -3.5742 -2.6599 0.4188 C.1 1 UNL1 0.6801 20 C 3.0796 0.2019 -0.0813 C.2 1 UNL1 0.0087 21 C 4.1190 -0.6487 -0.0507 C.2 1 UNL1 -0.2172 22 H 3.2230 1.2965 -0.1612 H 1 UNL1 0.2115 23 H 4.0441 -1.7363 0.0254 H 1 UNL1 0.1987 @BOND 1 2 12 2 2 12 10 1 3 12 7 am 4 10 9 2 5 6 8 2 6 22 20 1 7 8 5 2 8 8 21 1 9 20 21 2 10 20 16 1 11 7 13 1 12 7 11 am 13 15 13 ar 14 15 16 ar 15 21 23 1 16 13 14 ar 17 16 18 ar 18 9 11 1 19 18 17 ar 20 14 17 ar 21 4 19 2 22 19 3 2 23 11 1 2