@MOLECULE n-(2-methyl-2-propanyl)-n-[(z)-(4-nitrophenyl)methylene]amine oxide 30 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -2.0935 -1.4839 0.2678 O.3 1 UNL1 -0.4439 2 O 4.9475 0.8628 0.1380 O.2 1 UNL1 -0.4129 3 O 4.7033 -1.2656 -0.0462 O.2 1 UNL1 -0.4050 4 N -2.3237 -0.2864 0.0563 N.4 1 UNL1 0.3250 5 N 4.2496 -0.1343 0.0286 N.pl3 1 UNL1 0.6298 6 C -3.7936 0.0986 -0.0016 C.3 1 UNL1 0.1933 7 C -4.6391 -1.1126 0.3994 C.3 1 UNL1 -0.4629 8 C -4.0386 1.2547 0.9742 C.3 1 UNL1 -0.4821 9 C -4.1019 0.5106 -1.4456 C.3 1 UNL1 -0.4806 10 C -1.3822 0.6247 -0.1221 C.3 1 UNL1 -0.3194 11 C 0.0461 0.3727 -0.0870 C.ar 1 UNL1 0.1060 12 C 0.8972 1.4913 0.0031 C.ar 1 UNL1 -0.2052 13 C 0.6035 -0.9111 -0.1482 C.ar 1 UNL1 -0.1840 14 C 2.2729 1.3291 0.0429 C.ar 1 UNL1 -0.0733 15 C 1.9829 -1.0838 -0.1131 C.ar 1 UNL1 -0.0677 16 C 2.8097 0.0375 -0.0150 C.ar 1 UNL1 -0.1049 17 H -4.4000 -1.4568 1.4159 H 1 UNL1 0.1711 18 H -5.7085 -0.8824 0.3625 H 1 UNL1 0.1545 19 H -4.4558 -1.9725 -0.2624 H 1 UNL1 0.1747 20 H -3.5654 2.1901 0.6551 H 1 UNL1 0.1575 21 H -3.6672 1.0228 1.9819 H 1 UNL1 0.1690 22 H -5.1135 1.4584 1.0690 H 1 UNL1 0.1668 23 H -3.8940 -0.3053 -2.1523 H 1 UNL1 0.1696 24 H -5.1627 0.7693 -1.5567 H 1 UNL1 0.1658 25 H -3.5194 1.3803 -1.7713 H 1 UNL1 0.1592 26 H -1.6867 1.6583 -0.3013 H 1 UNL1 0.1810 27 H 0.4725 2.4926 0.0487 H 1 UNL1 0.1593 28 H -0.0436 -1.7900 -0.2232 H 1 UNL1 0.1934 29 H 2.9364 2.1961 0.1204 H 1 UNL1 0.1811 30 H 2.4170 -2.0882 -0.1600 H 1 UNL1 0.1848 @BOND 1 23 9 1 2 25 9 1 3 24 9 1 4 9 6 1 5 26 10 1 6 19 7 1 7 28 13 1 8 30 15 1 9 13 15 ar 10 13 11 ar 11 10 11 1 12 10 4 1 13 15 16 ar 14 11 12 ar 15 3 5 2 16 16 5 1 17 16 14 ar 18 6 4 1 19 6 7 1 20 6 8 1 21 12 14 ar 22 12 27 1 23 5 2 2 24 14 29 1 25 4 1 1 26 18 7 1 27 7 17 1 28 20 8 1 29 8 22 1 30 8 21 1