@MOLECULE 4,6,8,9-tetramethylfuro[2,3-h]quinolin-2-ol 33 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -2.8672 -0.6635 0.0001 O.2 1 UNL1 -0.2060 2 O 3.2558 2.6315 0.0000 O.2 1 UNL1 -0.5189 3 N 1.3111 1.5226 0.0001 N.ar 1 UNL1 -0.5156 4 C -0.8260 0.3700 -0.0000 C.ar 1 UNL1 -0.2075 5 C 0.5862 0.3480 -0.0000 C.ar 1 UNL1 0.2763 6 C -1.5095 -0.8595 0.0000 C.ar 1 UNL1 0.1798 7 C 1.2456 -0.9058 -0.0000 C.ar 1 UNL1 -0.2083 8 C -1.8549 1.3903 -0.0001 C.ar 1 UNL1 -0.0747 9 C -0.8894 -2.1168 0.0001 C.ar 1 UNL1 -0.0743 10 C 0.4908 -2.1047 0.0001 C.ar 1 UNL1 -0.0825 11 C -3.0515 0.7258 -0.0001 C.ar 1 UNL1 0.1312 12 C 2.6906 -0.9173 -0.0000 C.ar 1 UNL1 0.1872 13 C -1.6529 2.8491 0.0000 C.3 1 UNL1 -0.4212 14 C -1.6821 -3.3728 0.0000 C.3 1 UNL1 -0.4268 15 C 3.3865 0.2476 -0.0000 C.ar 1 UNL1 -0.3819 16 C 2.7302 1.5376 0.0000 C.ar 1 UNL1 0.6003 17 C -4.4621 1.1182 -0.0001 C.3 1 UNL1 -0.4433 18 C 3.4160 -2.2200 -0.0002 C.3 1 UNL1 -0.4659 19 H 1.0233 -3.0575 0.0001 H 1 UNL1 0.1598 20 H 0.8221 2.4142 0.0003 H 1 UNL1 0.3277 21 H -2.6067 3.3995 -0.0002 H 1 UNL1 0.1590 22 H -1.0999 3.1835 0.8931 H 1 UNL1 0.1616 23 H -1.0994 3.1836 -0.8926 H 1 UNL1 0.1616 24 H -1.4686 -3.9852 -0.8889 H 1 UNL1 0.1588 25 H -2.7658 -3.1826 0.0033 H 1 UNL1 0.1612 26 H -1.4636 -3.9885 0.8855 H 1 UNL1 0.1587 27 H 4.4741 0.2843 0.0000 H 1 UNL1 0.1880 28 H -4.7168 1.7191 0.8893 H 1 UNL1 0.1720 29 H -5.1360 0.2439 -0.0010 H 1 UNL1 0.1741 30 H -4.7164 1.7203 -0.8889 H 1 UNL1 0.1720 31 H 3.1648 -2.8192 0.8885 H 1 UNL1 0.1671 32 H 3.1651 -2.8188 -0.8891 H 1 UNL1 0.1671 33 H 4.5089 -2.0965 -0.0000 H 1 UNL1 0.1634 @BOND 1 23 13 1 2 32 18 1 3 30 17 1 4 24 14 1 5 29 17 1 6 18 33 1 7 18 12 1 8 18 31 1 9 21 13 1 10 8 11 ar 11 8 13 1 12 8 4 ar 13 17 11 1 14 17 28 1 15 11 1 ar 16 12 15 ar 17 12 7 ar 18 13 22 1 19 14 9 1 20 14 25 1 21 14 26 1 22 15 16 ar 23 15 27 1 24 16 2 2 25 16 3 ar 26 4 5 ar 27 4 6 ar 28 5 7 ar 29 5 3 ar 30 7 10 ar 31 6 1 ar 32 6 9 ar 33 3 20 1 34 9 10 ar 35 10 19 1