@MOLECULE 4,4',7,7'-tetramethoxy-5,5'-dimethyl-2h,2'h-8,8'-bichromene-2,2'-dione 54 57 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 1.0043 0.6922 1.2542 O.2 1 UNL1 -0.3702 2 O -1.0050 0.6917 -1.2551 O.2 1 UNL1 -0.3704 3 O 0.5819 -2.8386 -1.9225 O.3 1 UNL1 -0.3051 4 O -0.5812 -2.8376 1.9232 O.3 1 UNL1 -0.3051 5 O 4.8840 1.2926 0.0277 O.3 1 UNL1 -0.2989 6 O -4.8840 1.2922 -0.0273 O.3 1 UNL1 -0.2988 7 O 1.0562 2.3141 2.7029 O.2 1 UNL1 -0.4276 8 O -1.0567 2.3137 -2.7035 O.2 1 UNL1 -0.4276 9 C 0.6847 -1.0331 -0.2450 C.ar 1 UNL1 -0.2424 10 C -0.6846 -1.0331 0.2449 C.ar 1 UNL1 -0.2425 11 C 1.5541 -0.0537 0.2877 C.ar 1 UNL1 0.3905 12 C -1.5541 -0.0540 -0.2881 C.ar 1 UNL1 0.3907 13 C 2.8875 0.1054 -0.1359 C.ar 1 UNL1 -0.3537 14 C -2.8875 0.1053 0.1357 C.ar 1 UNL1 -0.3538 15 C 1.1978 -1.8426 -1.2570 C.ar 1 UNL1 0.3601 16 C -1.1975 -1.8421 1.2574 C.ar 1 UNL1 0.3601 17 C 3.3757 -0.7640 -1.1408 C.ar 1 UNL1 0.2290 18 C -3.3756 -0.7641 1.1407 C.ar 1 UNL1 0.2290 19 C 2.5449 -1.7254 -1.6800 C.ar 1 UNL1 -0.3733 20 C -2.5446 -1.7251 1.6805 C.ar 1 UNL1 -0.3734 21 C 3.6235 1.1764 0.4864 C.ar 1 UNL1 0.4188 22 C -3.6235 1.1765 -0.4863 C.ar 1 UNL1 0.4188 23 C 4.7763 -0.6588 -1.6310 C.3 1 UNL1 -0.4648 24 C -4.7763 -0.6594 1.6308 C.3 1 UNL1 -0.4648 25 C 3.0623 1.9671 1.4441 C.ar 1 UNL1 -0.5694 26 C -3.0628 1.9673 -1.4441 C.ar 1 UNL1 -0.5693 27 C 1.7161 1.7524 1.8745 C.ar 1 UNL1 0.6371 28 C -1.7167 1.7523 -1.8750 C.ar 1 UNL1 0.6372 29 C -0.8306 -2.9761 -1.8406 C.3 1 UNL1 -0.1965 30 C 0.8314 -2.9748 1.8411 C.3 1 UNL1 -0.1965 31 C 5.6843 2.3448 0.5627 C.3 1 UNL1 -0.2055 32 C -5.6843 2.3443 -0.5623 C.3 1 UNL1 -0.2056 33 H 2.8960 -2.3984 -2.4593 H 1 UNL1 0.1829 34 H -2.8956 -2.3979 2.4601 H 1 UNL1 0.1829 35 H 5.5016 -0.7771 -0.8095 H 1 UNL1 0.1720 36 H 5.0247 -1.4118 -2.3910 H 1 UNL1 0.1575 37 H 4.9644 0.3299 -2.0846 H 1 UNL1 0.1791 38 H -5.0247 -1.4126 2.3906 H 1 UNL1 0.1575 39 H -4.9648 0.3291 2.0847 H 1 UNL1 0.1791 40 H -5.5012 -0.7778 0.8091 H 1 UNL1 0.1719 41 H 3.5795 2.7888 1.9265 H 1 UNL1 0.1992 42 H -3.5798 2.7894 -1.9257 H 1 UNL1 0.1992 43 H -1.3350 -2.0341 -2.0809 H 1 UNL1 0.1511 44 H -1.1224 -3.3494 -0.8543 H 1 UNL1 0.1423 45 H -1.0290 -3.7289 -2.6152 H 1 UNL1 0.1480 46 H 1.0300 -3.7263 2.6169 H 1 UNL1 0.1480 47 H 1.3360 -2.0327 2.0803 H 1 UNL1 0.1511 48 H 1.1224 -3.3490 0.8549 H 1 UNL1 0.1423 49 H 5.8357 2.2088 1.6383 H 1 UNL1 0.1422 50 H 5.2417 3.3215 0.3384 H 1 UNL1 0.1478 51 H 6.6291 2.2158 0.0191 H 1 UNL1 0.1502 52 H -6.6299 2.2141 -0.0201 H 1 UNL1 0.1502 53 H -5.8344 2.2095 -1.6382 H 1 UNL1 0.1422 54 H -5.2426 3.3211 -0.3364 H 1 UNL1 0.1478 @BOND 1 8 28 2 2 45 29 1 3 33 19 1 4 36 23 1 5 37 23 1 6 43 29 1 7 42 26 1 8 3 29 1 9 3 15 1 10 28 26 ar 11 28 2 ar 12 29 44 1 13 19 15 ar 14 19 17 ar 15 53 32 1 16 23 17 1 17 23 35 1 18 26 22 ar 19 15 9 ar 20 2 12 ar 21 17 13 ar 22 32 54 1 23 32 6 1 24 32 52 1 25 22 6 1 26 22 14 ar 27 12 14 ar 28 12 10 ar 29 9 10 1 30 9 11 ar 31 13 11 ar 32 13 21 ar 33 51 31 1 34 5 21 1 35 5 31 1 36 14 18 ar 37 10 16 ar 38 11 1 ar 39 50 31 1 40 21 25 ar 41 31 49 1 42 40 24 1 43 48 30 1 44 18 24 1 45 18 20 ar 46 1 27 ar 47 16 20 ar 48 16 4 1 49 25 27 ar 50 25 41 1 51 24 39 1 52 24 38 1 53 20 34 1 54 30 4 1 55 30 47 1 56 30 46 1 57 27 7 2