@MOLECULE (3r,4s)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-1,7,12(2h)-tetraphenetrione 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.0363 0.8522 -1.8651 O.3 1 UNL1111111111 -0.5387 2 O -1.8563 -2.2403 -0.9947 O.2 1 UNL1111111111 -0.4244 3 O -0.1299 -2.2208 1.1018 O.2 1 UNL1111111111 -0.3740 4 O 2.2799 2.1984 1.0581 O.2 1 UNL1111111111 -0.4012 5 O 4.6404 1.1228 -0.0546 O.3 1 UNL1111111111 -0.3323 6 C -4.5457 -0.1210 0.3198 C.3 1 UNL1111111111 -0.1288 7 C -3.9191 1.0548 -0.4674 C.3 1 UNL1111111111 0.1146 8 C -3.8893 -1.4494 -0.0758 C.3 1 UNL1111111111 -0.3822 9 C -2.4341 1.1284 -0.2209 C.ar 1 UNL1111111111 0.0258 10 C -1.7224 -0.0717 -0.1067 C.ar 1 UNL1111111111 -0.1008 11 C -2.4257 -1.3435 -0.4252 C.2 1 UNL1111111111 0.4912 12 C -0.3754 -0.0412 0.2327 C.ar 1 UNL1111111111 -0.0628 13 C -4.4131 0.1393 1.8211 C.3 1 UNL1111111111 -0.4549 14 C 0.2876 1.1850 0.3394 C.ar 1 UNL1111111111 -0.1374 15 C -1.7827 2.3499 -0.0813 C.ar 1 UNL1111111111 -0.1639 16 C -0.4124 2.3785 0.1837 C.ar 1 UNL1111111111 -0.0717 17 C 0.3833 -1.2819 0.5493 C.2 1 UNL1111111111 0.4462 18 C 1.7556 1.2173 0.5907 C.2 1 UNL1111111111 0.4635 19 C 1.8306 -1.2399 0.2153 C.ar 1 UNL1111111111 -0.0665 20 C 2.4991 -0.0044 0.2161 C.ar 1 UNL1111111111 -0.2178 21 C 3.8564 0.0055 -0.1051 C.ar 1 UNL1111111111 0.2704 22 C 2.4955 -2.4223 -0.0700 C.ar 1 UNL1111111111 -0.1349 23 C 4.5440 -1.1867 -0.3964 C.ar 1 UNL1111111111 -0.2146 24 C 3.8633 -2.3924 -0.3717 C.ar 1 UNL1111111111 -0.0935 25 C 4.3683 2.0856 -1.0690 C.3 1 UNL1111111111 -0.1861 26 H -5.6328 -0.1738 0.0643 H 1 UNL1111111111 0.1398 27 H -4.4341 2.0132 -0.2273 H 1 UNL1111111111 0.1289 28 H -4.4189 -1.8954 -0.9462 H 1 UNL1111111111 0.1759 29 H -4.0018 -2.2001 0.7372 H 1 UNL1111111111 0.1836 30 H -4.9382 -0.6244 2.4075 H 1 UNL1111111111 0.1539 31 H -3.3630 0.1269 2.1443 H 1 UNL1111111111 0.1629 32 H -4.8324 1.1105 2.1061 H 1 UNL1111111111 0.1469 33 H -2.3352 3.2825 -0.1873 H 1 UNL1111111111 0.1622 34 H 0.1131 3.3327 0.2787 H 1 UNL1111111111 0.1750 35 H -4.9307 0.5360 -2.1000 H 1 UNL1111111111 0.3155 36 H 1.9536 -3.3712 -0.0535 H 1 UNL1111111111 0.1804 37 H 5.6066 -1.1386 -0.6289 H 1 UNL1111111111 0.1725 38 H 4.3880 -3.3235 -0.5880 H 1 UNL1111111111 0.1574 39 H 4.6117 1.6695 -2.0512 H 1 UNL1111111111 0.1260 40 H 5.0575 2.8987 -0.8032 H 1 UNL1111111111 0.1545 41 H 3.3365 2.4439 -1.0313 H 1 UNL1111111111 0.1395 @BOND 1 1 7 1 2 1 35 1 3 2 11 2 4 3 17 2 5 4 18 2 6 5 21 1 7 5 25 1 8 6 7 1 9 6 8 1 10 6 13 1 11 6 26 1 12 7 9 1 13 7 27 1 14 8 11 1 15 8 28 1 16 8 29 1 17 9 10 ar 18 9 15 ar 19 10 11 1 20 10 12 ar 21 12 14 ar 22 12 17 1 23 13 30 1 24 13 31 1 25 13 32 1 26 14 16 ar 27 14 18 1 28 15 16 ar 29 15 33 1 30 16 34 1 31 17 19 1 32 18 20 1 33 19 20 ar 34 19 22 ar 35 20 21 ar 36 21 23 ar 37 22 24 ar 38 22 36 1 39 23 24 ar 40 23 37 1 41 24 38 1 42 25 39 1 43 25 40 1 44 25 41 1