@MOLECULE 4',6-diamidino-2-phenylindole 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.6359 0.6919 -0.1173 N.ar 1 UNL11 -0.3725 2 N 6.5422 0.0344 -0.9830 N.pl3 1 UNL11 -0.7107 3 N 5.8784 1.9053 0.3425 N.2 1 UNL11 -0.6246 4 N -6.6777 -0.7904 -0.0274 N.pl3 1 UNL11 -0.7092 5 N -6.3923 1.5612 -0.3342 N.2 1 UNL11 -0.6204 6 C 1.9377 0.2085 -0.0031 C.ar 1 UNL11 0.0912 7 C 1.8640 -1.1749 0.3651 C.ar 1 UNL11 -0.0418 8 C -0.2470 -0.3633 0.1510 C.ar 1 UNL11 0.1011 9 C 0.4742 -1.5095 0.4521 C.ar 1 UNL11 -0.2606 10 C -1.6873 -0.1661 0.0842 C.ar 1 UNL11 -0.0143 11 C 3.1606 0.8640 -0.1906 C.ar 1 UNL11 -0.1585 12 C 3.0499 -1.8930 0.5612 C.ar 1 UNL11 -0.1180 13 C 4.3078 0.1131 -0.0062 C.ar 1 UNL11 -0.0311 14 C 4.2571 -1.2482 0.3758 C.ar 1 UNL11 -0.1798 15 C -2.4523 -0.9991 -0.7379 C.ar 1 UNL11 -0.1402 16 C -2.3010 0.8442 0.8296 C.ar 1 UNL11 -0.1556 17 C -4.4417 0.1828 -0.0617 C.ar 1 UNL11 -0.0457 18 C -3.8297 -0.8206 -0.8153 C.ar 1 UNL11 -0.1349 19 C -3.6797 1.0204 0.7547 C.ar 1 UNL11 -0.1005 20 C 5.6285 0.7675 -0.2054 C.2 1 UNL11 0.4227 21 C -5.9127 0.3838 -0.1371 C.2 1 UNL11 0.4148 22 H 0.3725 1.6102 -0.3902 H 1 UNL11 0.3195 23 H 0.0804 -2.4672 0.7120 H 1 UNL11 0.1691 24 H 3.2097 1.9194 -0.4503 H 1 UNL11 0.1783 25 H 3.0075 -2.9381 0.8579 H 1 UNL11 0.1569 26 H 5.1918 -1.7832 0.5414 H 1 UNL11 0.1623 27 H -1.9657 -1.7797 -1.3225 H 1 UNL11 0.1652 28 H -1.7040 1.4868 1.4755 H 1 UNL11 0.1629 29 H -4.4263 -1.4517 -1.4744 H 1 UNL11 0.1640 30 H -4.1678 1.8191 1.3178 H 1 UNL11 0.1746 31 H 7.3797 0.4684 -1.3042 H 1 UNL11 0.2928 32 H 6.2240 -0.7391 -1.5268 H 1 UNL11 0.3014 33 H 6.7620 2.3639 0.2317 H 1 UNL11 0.2706 34 H -7.6668 -0.7282 0.0853 H 1 UNL11 0.2957 35 H -6.2601 -1.6255 0.3244 H 1 UNL11 0.3008 36 H -7.3776 1.7308 -0.4020 H 1 UNL11 0.2744 @BOND 1 1 6 ar 2 1 8 ar 3 1 22 1 4 2 20 1 5 2 31 1 6 2 32 1 7 3 20 2 8 3 33 1 9 4 21 1 10 4 34 1 11 4 35 1 12 5 21 2 13 5 36 1 14 6 7 ar 15 6 11 ar 16 7 9 ar 17 7 12 ar 18 8 9 ar 19 8 10 1 20 9 23 1 21 10 15 ar 22 10 16 ar 23 11 13 ar 24 11 24 1 25 12 14 ar 26 12 25 1 27 13 14 ar 28 13 20 1 29 14 26 1 30 15 18 ar 31 15 27 1 32 16 19 ar 33 16 28 1 34 17 18 ar 35 17 19 ar 36 17 21 1 37 18 29 1 38 19 30 1