@MOLECULE n,n'-di(9h-fluoren-9-yl)-n,n,n',n'-tetramethyl-1,6-hexanediaminium 80 84 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -4.3097 1.4237 -0.9979 N.4 1 UNL1 0.0086 2 N 4.1606 2.5484 0.8538 N.3 1 UNL1 -0.3773 3 C -4.6197 0.3931 0.0903 C.3 1 UNL1 -0.0169 4 C 4.6450 -0.3922 -0.8779 C.2 2 UNL2 -0.4548 5 C -2.8296 1.3891 -1.3893 C.3 1 UNL1 -0.1729 6 C 2.7633 2.6257 1.3195 C.3 1 UNL1 -0.0997 7 C -1.9029 1.4241 -0.1729 C.3 1 UNL1 -0.3113 8 C 1.8845 2.1287 0.1463 C.3 1 UNL1 -0.2890 9 C -6.0528 0.4424 0.6005 C.ar 1 UNL1 -0.1153 10 C -4.5040 -1.0227 -0.4520 C.ar 1 UNL1 -0.1099 11 C 6.0332 -0.2634 -1.1196 C.ar 2 UNL2 0.1023 12 C 4.4765 -1.2850 0.2001 C.3 2 UNL2 0.0991 13 C -0.4389 1.5640 -0.6178 C.3 1 UNL1 -0.2562 14 C 0.4521 1.8445 0.6030 C.3 1 UNL1 -0.2725 15 C -4.6401 2.8096 -0.5206 C.3 1 UNL1 -0.3414 16 C -5.1399 1.1331 -2.2189 C.3 1 UNL1 -0.3455 17 C 4.5825 3.7087 0.0464 C.3 1 UNL1 -0.2721 18 C 5.1034 2.2430 1.9422 C.3 1 UNL1 -0.2732 19 C -6.6994 -0.7872 0.3219 C.ar 1 UNL1 -0.0099 20 C -5.7538 -1.6813 -0.3402 C.ar 1 UNL1 -0.0258 21 C 6.7609 -1.1030 -0.1932 C.ar 2 UNL2 -0.1158 22 C 5.7828 -1.7473 0.6433 C.2 2 UNL2 -0.1141 23 C -6.6943 1.4046 1.3559 C.ar 1 UNL1 -0.1374 24 C -3.4023 -1.6996 -0.9343 C.ar 1 UNL1 -0.1359 25 C 6.7502 0.4997 -2.0552 C.ar 2 UNL2 -0.2508 26 C 3.3316 -1.7597 0.8624 C.2 2 UNL2 -0.2771 27 C -7.9964 -1.0265 0.7329 C.ar 1 UNL1 -0.1365 28 C -5.9187 -2.9845 -0.7686 C.ar 1 UNL1 -0.1310 29 C 8.1463 -1.1629 -0.2308 C.ar 2 UNL2 -0.1046 30 C 5.8946 -2.6492 1.6876 C.2 2 UNL2 -0.0980 31 C -8.0106 1.1630 1.7736 C.ar 1 UNL1 -0.1409 32 C -3.5683 -3.0258 -1.3625 C.ar 1 UNL1 -0.1231 33 C 8.1323 0.4126 -2.0814 C.ar 2 UNL2 -0.1353 34 C 3.4781 -2.6531 1.9108 C.2 2 UNL2 -0.1346 35 C -8.6603 -0.0262 1.4541 C.ar 1 UNL1 -0.1035 36 C -4.8070 -3.6535 -1.2964 C.ar 1 UNL1 -0.1080 37 C 8.8297 -0.4159 -1.1849 C.ar 2 UNL2 -0.2764 38 C 4.7420 -3.1042 2.3243 C.2 2 UNL2 -0.2905 39 H -3.9140 0.5554 0.9506 H 1 UNL1 0.1990 40 H 3.8769 0.1309 -1.3865 H 2 UNL2 0.1245 41 H -2.6239 2.2582 -2.0561 H 1 UNL1 0.1713 42 H -2.6360 0.4840 -2.0114 H 1 UNL1 0.1781 43 H 2.4514 3.6327 1.6484 H 1 UNL1 0.0874 44 H 2.6310 1.9419 2.1863 H 1 UNL1 0.1394 45 H -1.9926 0.5035 0.4426 H 1 UNL1 0.1613 46 H -2.1568 2.2702 0.4954 H 1 UNL1 0.1479 47 H 1.9098 2.8626 -0.6704 H 1 UNL1 0.1277 48 H 2.3630 1.2029 -0.2629 H 1 UNL1 0.2037 49 H -0.3307 2.3822 -1.3566 H 1 UNL1 0.1367 50 H -0.0889 0.6424 -1.1257 H 1 UNL1 0.1629 51 H 0.0594 2.7003 1.1794 H 1 UNL1 0.1187 52 H 0.4486 0.9763 1.2879 H 1 UNL1 0.1532 53 H -4.1900 3.0044 0.4724 H 1 UNL1 0.1875 54 H -4.2549 3.5785 -1.2162 H 1 UNL1 0.1854 55 H -5.7369 2.9560 -0.4368 H 1 UNL1 0.1848 56 H -4.8033 0.2079 -2.7231 H 1 UNL1 0.1931 57 H -6.2004 0.9723 -1.9454 H 1 UNL1 0.1893 58 H -5.0852 1.9598 -2.9442 H 1 UNL1 0.1811 59 H 5.5167 4.1669 0.4019 H 1 UNL1 0.1305 60 H 4.7832 3.3133 -0.9714 H 1 UNL1 0.1608 61 H 3.8262 4.4969 -0.0324 H 1 UNL1 0.1021 62 H 5.1595 2.9954 2.7379 H 1 UNL1 0.0971 63 H 4.8303 1.2573 2.3724 H 1 UNL1 0.1661 64 H 6.1084 2.0923 1.5008 H 1 UNL1 0.1702 65 H -6.2013 2.3259 1.6577 H 1 UNL1 0.1567 66 H -2.4073 -1.2504 -0.9658 H 1 UNL1 0.1750 67 H 6.2143 1.1418 -2.7388 H 2 UNL2 0.1233 68 H 2.3571 -1.4209 0.5497 H 2 UNL2 0.1089 69 H -8.4882 -1.9735 0.5154 H 1 UNL1 0.1727 70 H -6.8836 -3.4818 -0.6875 H 1 UNL1 0.1686 71 H 8.6863 -1.7834 0.4759 H 2 UNL2 0.1245 72 H 6.8722 -2.9954 2.0064 H 2 UNL2 0.1256 73 H -8.5299 1.9188 2.3672 H 1 UNL1 0.1673 74 H -2.6987 -3.5716 -1.7386 H 1 UNL1 0.1805 75 H 8.6969 0.9932 -2.8060 H 2 UNL2 0.1094 76 H 2.6000 -3.0197 2.4290 H 2 UNL2 0.0982 77 H -9.6916 -0.1903 1.7741 H 1 UNL1 0.1686 78 H -4.9142 -4.6811 -1.6402 H 1 UNL1 0.1698 79 H 9.9072 -0.4626 -1.2392 H 2 UNL2 0.1197 80 H 4.8157 -3.8096 3.1386 H 2 UNL2 0.1182 @BOND 1 58 16 1 2 75 33 1 3 67 25 1 4 56 16 1 5 16 57 1 6 16 1 1 7 33 25 ar 8 33 37 ar 9 41 5 1 10 25 11 ar 11 42 5 1 12 74 32 1 13 78 36 1 14 5 1 1 15 5 7 1 16 40 4 1 17 32 36 ar 18 32 24 ar 19 49 13 1 20 36 28 ar 21 79 37 1 22 54 15 1 23 37 29 ar 24 50 13 1 25 11 4 2 26 11 21 ar 27 1 15 1 28 1 3 1 29 60 17 1 30 66 24 1 31 24 10 ar 32 4 12 1 33 28 70 1 34 28 20 ar 35 47 8 1 36 13 7 1 37 13 14 1 38 15 55 1 39 15 53 1 40 10 20 ar 41 10 3 1 42 20 19 1 43 48 8 1 44 29 21 ar 45 29 71 1 46 21 22 2 47 7 45 1 48 7 46 1 49 61 17 1 50 17 59 1 51 17 2 1 52 3 9 1 53 3 39 1 54 8 14 1 55 8 6 1 56 12 22 1 57 12 26 1 58 19 9 ar 59 19 27 ar 60 69 27 1 61 68 26 1 62 9 23 ar 63 14 51 1 64 14 52 1 65 22 30 1 66 27 35 ar 67 2 6 1 68 2 18 1 69 26 34 2 70 6 43 1 71 6 44 1 72 23 65 1 73 23 31 ar 74 35 31 ar 75 35 77 1 76 64 18 1 77 30 72 1 78 30 38 2 79 31 73 1 80 34 38 1 81 34 76 1 82 18 63 1 83 18 62 1 84 38 80 1