@MOLECULE 6-[2,2-bis(difluoromethyl)-6-nitro-2,3-dihydro-4h-1,4-benzoxazin-4-yl]-1(2h)-pyridinolate 26 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F 2.5786 -0.1669 -2.2956 F 1 UNL1 -0.1346 2 F 4.0395 1.1155 -1.4380 F 1 UNL1 -0.1275 3 F 4.0052 -0.4826 1.6150 F 1 UNL1 -0.1244 4 F 2.6802 1.0311 2.3217 F 1 UNL1 -0.1477 5 O 1.6790 1.6245 -0.0619 O.3 1 UNL1 -0.2299 6 O -0.5395 -2.1497 -1.9683 O.2 1 UNL1 -0.2957 7 O -4.5402 3.0496 -0.0889 O.2 1 UNL1 -0.3592 8 O -4.6450 0.9029 0.1289 O.2 1 UNL1 -0.3855 9 N 0.1487 -0.7798 0.2515 N.pl3 1 UNL1 -0.1890 10 N -0.9999 -2.5920 -0.9184 N.ar 1 UNL1 0.2637 11 N -4.0337 1.9500 0.0127 N.pl3 1 UNL1 0.6758 12 C 2.3152 0.3159 0.0562 C.3 1 UNL1 -0.0396 13 C 1.4573 -0.9280 0.2079 C.3 1 UNL1 0.1702 14 C -0.4983 0.4851 0.1190 C.ar 1 UNL1 -0.1590 15 C 3.1349 0.2183 -1.1861 C.3 1 UNL1 0.3045 16 C 3.1870 0.4628 1.2666 C.3 1 UNL1 0.2920 17 C 0.3487 1.6395 -0.0309 C.ar 1 UNL1 0.3066 18 C -0.6918 -1.9129 0.3465 C.ar 1 UNL1 0.0740 19 C -1.8530 0.7087 0.1172 C.ar 1 UNL1 0.1673 20 C -0.3961 2.7891 -0.1471 C.ar 1 UNL1 -0.1469 21 C -1.2387 -2.4615 1.4749 C.ar 1 UNL1 0.0375 22 C -2.5955 1.8686 -0.0014 C.ar 1 UNL1 -0.1750 23 C -1.6841 2.9023 -0.1350 C.ar 1 UNL1 0.1587 24 C -1.8036 -3.6784 -0.8002 C.ar 1 UNL1 -0.0061 25 C -2.0092 -3.5338 1.4737 C.ar 1 UNL1 -0.0030 26 C -2.3020 -4.1513 0.3313 C.ar 1 UNL1 0.0724 @BOND 1 1 15 1 2 6 10 2 3 2 15 1 4 15 12 1 5 10 24 ar 6 10 18 ar 7 24 26 ar 8 20 23 ar 9 20 17 ar 10 23 22 ar 11 7 11 2 12 5 17 1 13 5 12 1 14 17 14 ar 15 22 11 1 16 22 19 ar 17 11 8 2 18 12 13 1 19 12 16 1 20 19 14 ar 21 14 9 1 22 13 9 1 23 9 18 1 24 26 25 ar 25 18 21 ar 26 16 3 1 27 16 4 1 28 25 21 ar