@MOLECULE diazene, di-9h-fluoren-2-yl-, 1-oxide 29 33 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.7125 -4.1771 -0.2741 O.3 1 UNL1 -0.2108 2 N -0.6812 -3.0194 0.0687 N.4 1 UNL1 0.5298 3 N 0.4949 -2.6010 0.6769 N.2 1 UNL1 -0.2284 4 C -2.6511 1.5007 0.6675 C.2 1 UNL1 0.2496 5 C -2.6404 0.1096 0.3142 C.2 1 UNL1 -0.3936 6 C 4.5279 0.0197 1.1460 C.1 1 UNL1 0.3300 7 C -4.0105 -0.3104 -0.1554 C.2 1 UNL1 0.2686 8 C 3.4158 -0.3281 0.4210 C.2 1 UNL1 -0.3959 9 C -4.0448 1.9775 0.4391 C.ar 1 UNL1 -0.1207 10 C -4.9044 0.8160 -0.1057 C.ar 1 UNL1 -0.0672 11 C 3.2964 0.3308 -0.9184 C.2 1 UNL1 0.1033 12 C 5.6089 0.5090 1.5375 C.2 1 UNL1 -0.3370 13 C 4.2370 1.1617 -1.3685 C.1 1 UNL1 0.1075 14 C -1.6121 -0.7803 0.3716 C.2 1 UNL1 -0.0466 15 C 2.5151 -1.2591 0.9973 C.3 1 UNL1 0.2634 16 C -4.0035 -1.6171 -0.4719 C.2 1 UNL1 -0.2270 17 C -1.7473 -2.1554 0.0099 C.3 1 UNL1 -0.1934 18 C 2.0964 -0.1389 -1.4732 C.2 1 UNL1 -0.0470 19 C -4.7434 3.1087 0.5606 C.ar 1 UNL1 0.0042 20 C -6.1784 1.1372 -0.3674 C.ar 1 UNL1 -0.0348 21 C 6.6032 1.3154 1.2085 C.2 1 UNL1 0.3510 22 C 1.2434 -1.6895 0.1771 C.2 1 UNL1 0.1896 23 C 5.2816 1.8873 -1.4960 C.2 1 UNL1 -0.1703 24 C -3.0387 -2.4432 -0.4046 C.2 1 UNL1 0.0961 25 C 1.2821 -0.9546 -1.0297 C.2 1 UNL1 -0.1016 26 C -5.9959 3.3083 0.2759 C.ar 1 UNL1 -0.0013 27 C -6.7096 2.3099 -0.1945 C.ar 1 UNL1 0.0298 28 C 6.9802 2.0554 0.2451 C.2 1 UNL1 -0.2424 29 C 6.3585 2.2478 -0.8904 C.3 1 UNL1 0.2950 @BOND 1 23 13 2 2 23 29 1 3 18 25 2 4 18 11 1 5 13 11 2 6 25 22 1 7 11 8 1 8 29 28 1 9 16 24 2 10 16 7 1 11 24 17 1 12 20 27 ar 13 20 10 ar 14 1 2 1 15 27 26 ar 16 7 10 2 17 7 5 1 18 10 9 ar 19 17 2 1 20 17 14 1 21 2 3 1 22 22 3 2 23 22 15 1 24 28 21 2 25 26 19 ar 26 5 14 2 27 5 4 1 28 8 15 1 29 8 6 2 30 9 19 ar 31 9 4 2 32 6 12 2 33 21 12 1