@MOLECULE (3s)-8-methoxy-3-methyl-3,4-dihydro-1,7,12(2h)-tetraphenetrione 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.0825 -2.1429 0.9860 O.2 1 UNL1111111111 -0.2549 2 O -0.3469 -2.1383 -1.0942 O.2 1 UNL1111111111 -0.2305 3 O 2.2126 2.2257 -0.9383 O.2 1 UNL1111111111 -0.3211 4 O 4.5573 1.0191 0.0221 O.3 1 UNL1111111111 -0.0651 5 C -4.6374 0.1242 -0.3209 C.3 1 UNL1111111111 0.5380 6 C -4.0046 1.2190 0.5654 C.3 1 UNL1111111111 -0.8220 7 C -4.0620 -1.2549 0.0356 C.3 1 UNL1111111111 -0.8548 8 C -2.5333 1.2593 0.3113 C.ar 1 UNL1111111111 0.3050 9 C -1.8569 0.0405 0.1520 C.ar 1 UNL1111111111 -0.2263 10 C -2.6055 -1.2164 0.4188 C.2 1 UNL1111111111 0.4770 11 C -0.5106 0.0350 -0.1882 C.ar 1 UNL1111111111 -0.0629 12 C -6.1578 0.1241 -0.1581 C.3 1 UNL1111111111 -1.0620 13 C 0.1935 1.2399 -0.2645 C.ar 1 UNL1111111111 0.0373 14 C -1.8370 2.4611 0.1985 C.ar 1 UNL1111111111 -0.3394 15 C -0.4698 2.4508 -0.0764 C.ar 1 UNL1111111111 -0.2384 16 C 0.2049 -1.2229 -0.5392 C.2 1 UNL1111111111 0.2744 17 C 1.6589 -1.2340 -0.2326 C.ar 1 UNL1111111111 -0.0079 18 C 1.6586 1.2374 -0.5214 C.2 1 UNL1111111111 0.2348 19 C 2.3689 -0.0224 -0.2114 C.ar 1 UNL1111111111 -0.1456 20 C 3.7341 -0.0700 0.0721 C.ar 1 UNL1111111111 0.1427 21 C 2.2885 -2.4466 0.0041 C.ar 1 UNL1111111111 -0.2618 22 C 4.3857 -1.2929 0.3143 C.ar 1 UNL1111111111 -0.2723 23 C 3.6622 -2.4730 0.2761 C.ar 1 UNL1111111111 -0.0716 24 C 4.3700 1.9551 1.0794 C.3 1 UNL1111111111 -0.6595 25 H -4.3878 0.3531 -1.3877 H 1 UNL1111111111 0.0643 26 H -4.2074 1.0131 1.6374 H 1 UNL1111111111 0.3171 27 H -4.4843 2.1957 0.3607 H 1 UNL1111111111 0.2427 28 H -4.1871 -1.9572 -0.8167 H 1 UNL1111111111 0.2750 29 H -4.6355 -1.7185 0.8670 H 1 UNL1111111111 0.2843 30 H -6.5951 1.0766 -0.4785 H 1 UNL1111111111 0.2616 31 H -6.6227 -0.6643 -0.7622 H 1 UNL1111111111 0.2825 32 H -6.4577 -0.0406 0.8830 H 1 UNL1111111111 0.3123 33 H -2.3576 3.4089 0.3214 H 1 UNL1111111111 0.2255 34 H 0.0856 3.3896 -0.1579 H 1 UNL1111111111 0.2297 35 H 1.7133 -3.3752 -0.0288 H 1 UNL1111111111 0.2459 36 H 5.4553 -1.2885 0.5188 H 1 UNL1111111111 0.2097 37 H 4.1583 -3.4269 0.4573 H 1 UNL1111111111 0.1975 38 H 4.6491 1.4989 2.0336 H 1 UNL1111111111 0.2313 39 H 3.3500 2.3470 1.1078 H 1 UNL1111111111 0.2566 40 H 5.0711 2.7548 0.8038 H 1 UNL1111111111 0.2513 @BOND 1 1 10 2 2 2 16 2 3 3 18 2 4 4 20 1 5 4 24 1 6 5 6 1 7 5 7 1 8 5 12 1 9 5 25 1 10 6 8 1 11 6 26 1 12 6 27 1 13 7 10 1 14 7 28 1 15 7 29 1 16 8 9 ar 17 8 14 ar 18 9 10 1 19 9 11 ar 20 11 13 ar 21 11 16 1 22 12 30 1 23 12 31 1 24 12 32 1 25 13 15 ar 26 13 18 1 27 14 15 ar 28 14 33 1 29 15 34 1 30 16 17 1 31 17 19 ar 32 17 21 ar 33 18 19 1 34 19 20 ar 35 20 22 ar 36 21 23 ar 37 21 35 1 38 22 23 ar 39 22 36 1 40 23 37 1 41 24 38 1 42 24 39 1 43 24 40 1