@MOLECULE 5,13-dihydrobenzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione 44 51 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 4.6354 2.7113 0.0001 O.2 1 UNL1 -0.4216 2 O -4.6354 -2.7113 -0.0009 O.2 1 UNL1 -0.4216 3 N 1.7062 -1.8867 0.0005 N.ar 1 UNL1 -0.3714 4 N -1.7062 1.8866 -0.0001 N.ar 1 UNL1 -0.3714 5 C 0.3739 0.6047 -0.0001 C.ar 1 UNL1 -0.0618 6 C -0.3739 -0.6048 0.0004 C.ar 1 UNL1 -0.0618 7 C 1.7758 0.5518 -0.0002 C.ar 1 UNL1 -0.0539 8 C -1.7758 -0.5518 0.0005 C.ar 1 UNL1 -0.0539 9 C 2.3962 -0.7715 -0.0000 C.ar 1 UNL1 0.2089 10 C -2.3962 0.7715 0.0004 C.ar 1 UNL1 0.2089 11 C 0.3133 -1.8456 0.0009 C.ar 1 UNL1 0.1656 12 C -0.3133 1.8455 -0.0004 C.ar 1 UNL1 0.1656 13 C 2.4965 1.7450 -0.0004 C.ar 1 UNL1 -0.1236 14 C -2.4965 -1.7450 0.0005 C.ar 1 UNL1 -0.1236 15 C 3.8667 -0.8290 -0.0005 C.ar 1 UNL1 -0.0046 16 C -3.8667 0.8290 0.0005 C.ar 1 UNL1 -0.0046 17 C 4.6163 0.3579 0.0003 C.ar 1 UNL1 -0.1381 18 C -4.6163 -0.3579 -0.0003 C.ar 1 UNL1 -0.1381 19 C -0.4344 -3.0329 0.0011 C.ar 1 UNL1 -0.1357 20 C 0.4344 3.0329 -0.0007 C.ar 1 UNL1 -0.1357 21 C 3.9770 1.6963 0.0000 C.2 1 UNL1 0.4588 22 C -3.9770 -1.6963 -0.0002 C.2 1 UNL1 0.4588 23 C 1.8259 2.9715 -0.0006 C.ar 1 UNL1 -0.0749 24 C -1.8259 -2.9716 0.0008 C.ar 1 UNL1 -0.0749 25 C 4.5260 -2.0602 -0.0016 C.ar 1 UNL1 -0.1131 26 C -4.5259 2.0602 0.0012 C.ar 1 UNL1 -0.1131 27 C 6.0094 0.3002 0.0011 C.ar 1 UNL1 -0.0889 28 C -6.0095 -0.3001 -0.0011 C.ar 1 UNL1 -0.0888 29 C 5.9193 -2.1101 -0.0012 C.ar 1 UNL1 -0.1273 30 C -5.9193 2.1102 0.0006 C.ar 1 UNL1 -0.1273 31 C 6.6617 -0.9323 0.0005 C.ar 1 UNL1 -0.1506 32 C -6.6616 0.9324 -0.0009 C.ar 1 UNL1 -0.1506 33 H 0.0854 -3.9929 0.0015 H 1 UNL1 0.1819 34 H -0.0854 3.9929 -0.0010 H 1 UNL1 0.1819 35 H 2.4160 3.8955 -0.0008 H 1 UNL1 0.1834 36 H -2.4160 -3.8955 0.0008 H 1 UNL1 0.1834 37 H 3.9415 -2.9855 -0.0027 H 1 UNL1 0.1830 38 H -3.9415 2.9855 0.0021 H 1 UNL1 0.1830 39 H 6.5865 1.2298 0.0021 H 1 UNL1 0.1757 40 H -6.5865 -1.2298 -0.0020 H 1 UNL1 0.1757 41 H 6.4252 -3.0749 -0.0024 H 1 UNL1 0.1533 42 H -6.4251 3.0749 0.0011 H 1 UNL1 0.1533 43 H 7.7498 -0.9707 0.0012 H 1 UNL1 0.1548 44 H -7.7498 0.9707 -0.0017 H 1 UNL1 0.1548 @BOND 1 37 25 1 2 41 29 1 3 40 28 1 4 44 32 1 5 25 29 ar 6 25 15 ar 7 29 31 ar 8 28 32 ar 9 28 18 ar 10 34 20 1 11 32 30 ar 12 2 22 2 13 35 23 1 14 20 23 ar 15 20 12 ar 16 23 13 ar 17 15 9 1 18 15 17 ar 19 13 7 ar 20 13 21 1 21 12 5 ar 22 12 4 ar 23 18 22 1 24 18 16 ar 25 7 5 ar 26 7 9 ar 27 22 14 1 28 5 6 ar 29 4 10 ar 30 21 1 2 31 21 17 1 32 9 3 ar 33 17 27 ar 34 6 8 ar 35 6 11 ar 36 10 8 ar 37 10 16 1 38 14 8 ar 39 14 24 ar 40 31 27 ar 41 31 43 1 42 16 26 ar 43 3 11 ar 44 30 42 1 45 30 26 ar 46 24 36 1 47 24 19 ar 48 11 19 ar 49 27 39 1 50 19 33 1 51 26 38 1