@MOLECULE 1,6,10-trihydroxy-2,8,10-trimethyl-9(10h)-anthracenone 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4970 2.7942 0.4626 O.3 1 UNL1111111111 -0.5444 2 O 0.4428 -2.4180 -0.4850 O.2 1 UNL1111111111 -0.5404 3 O 2.9717 -2.0523 -0.0418 O.3 1 UNL1111111111 -0.4714 4 O -4.9819 0.6563 0.5589 O.3 1 UNL1111111111 -0.4641 5 C -0.2732 1.6418 -0.3316 C.3 1 UNL1111111111 0.2809 6 C -1.3902 0.6494 -0.0829 C.ar 1 UNL1111111111 0.0796 7 C 1.1044 1.0925 -0.0508 C.ar 1 UNL1111111111 0.0233 8 C -1.1565 -0.7319 -0.1198 C.ar 1 UNL1111111111 -0.2867 9 C 1.3283 -0.2924 -0.1070 C.ar 1 UNL1111111111 -0.3422 10 C 0.2145 -1.2331 -0.2760 C.2 1 UNL1111111111 0.5408 11 C -0.3478 2.1441 -1.7784 C.3 1 UNL1111111111 -0.4500 12 C -2.2365 -1.6255 0.0395 C.ar 1 UNL1111111111 0.2115 13 C -2.6622 1.1573 0.1473 C.ar 1 UNL1111111111 -0.3557 14 C 2.1430 1.9669 0.2110 C.ar 1 UNL1111111111 -0.2292 15 C 2.6424 -0.7574 0.0470 C.ar 1 UNL1111111111 0.3521 16 C 3.7168 0.1267 0.3185 C.ar 1 UNL1111111111 -0.0794 17 C 3.4458 1.4789 0.4065 C.ar 1 UNL1111111111 -0.0852 18 C -3.7120 0.2510 0.3242 C.ar 1 UNL1111111111 0.3506 19 C -3.5208 -1.1295 0.2654 C.ar 1 UNL1111111111 -0.3316 20 C -2.0492 -3.0976 -0.0198 C.3 1 UNL1111111111 -0.4637 21 C 5.0818 -0.4326 0.4940 C.3 1 UNL1111111111 -0.4269 22 H 0.4193 2.9078 -1.9641 H 1 UNL1111111111 0.1677 23 H -0.1985 1.3267 -2.4930 H 1 UNL1111111111 0.1631 24 H -1.3211 2.6086 -1.9820 H 1 UNL1111111111 0.1646 25 H -2.8294 2.2313 0.1827 H 1 UNL1111111111 0.1844 26 H 1.9565 3.0403 0.2585 H 1 UNL1111111111 0.1732 27 H -0.4029 2.5802 1.4149 H 1 UNL1111111111 0.3224 28 H 4.2489 2.1848 0.6209 H 1 UNL1111111111 0.1542 29 H -4.3700 -1.7956 0.3970 H 1 UNL1111111111 0.1844 30 H -1.6359 -3.4077 -0.9978 H 1 UNL1111111111 0.1889 31 H -1.3125 -3.4443 0.7269 H 1 UNL1111111111 0.1842 32 H -2.9744 -3.6628 0.1428 H 1 UNL1111111111 0.1526 33 H 5.8381 0.3344 0.6981 H 1 UNL1111111111 0.1476 34 H 5.1102 -1.1574 1.3246 H 1 UNL1111111111 0.1666 35 H 5.4024 -0.9856 -0.4047 H 1 UNL1111111111 0.1671 36 H 2.1502 -2.6179 -0.2581 H 1 UNL1111111111 0.3793 37 H -5.0629 1.6416 0.5948 H 1 UNL1111111111 0.3319 @BOND 1 1 5 1 2 1 27 1 3 2 10 2 4 3 15 1 5 3 36 1 6 4 18 1 7 4 37 1 8 5 6 1 9 5 7 1 10 5 11 1 11 6 8 ar 12 6 13 ar 13 7 9 ar 14 7 14 ar 15 8 10 1 16 8 12 ar 17 9 10 1 18 9 15 ar 19 11 22 1 20 11 23 1 21 11 24 1 22 12 19 ar 23 12 20 1 24 13 18 ar 25 13 25 1 26 14 17 ar 27 14 26 1 28 15 16 ar 29 16 17 ar 30 16 21 1 31 17 28 1 32 18 19 ar 33 19 29 1 34 20 30 1 35 20 31 1 36 20 32 1 37 21 33 1 38 21 34 1 39 21 35 1