@MOLECULE n-hydroxy-9,10-dimethoxy-n-(2-methyl-2-propanyl)-2-anthracenamine 47 49 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -3.7749 -0.5486 1.7584 O.3 1 UNL1 -0.2846 2 O 0.7511 -2.5760 0.2779 O.3 1 UNL1 -0.3320 3 O 2.3724 2.6902 0.2015 O.3 1 UNL1 -0.3374 4 N -3.5368 0.3127 0.6866 N.4 1 UNL1 -0.2515 5 C -4.3175 -0.0923 -0.5338 C.3 1 UNL1 0.2447 6 C -2.1138 0.4671 0.5014 C.ar 1 UNL1 0.1390 7 C 0.1842 -0.2633 0.3035 C.ar 1 UNL1 -0.0190 8 C 0.5979 1.0954 0.2806 C.ar 1 UNL1 -0.0673 9 C -3.5179 0.1293 -1.8278 C.3 1 UNL1 -0.4920 10 C -4.7951 -1.5511 -0.4523 C.3 1 UNL1 -0.4886 11 C -5.5415 0.8449 -0.5446 C.3 1 UNL1 -0.4571 12 C -1.2083 -0.5567 0.4335 C.ar 1 UNL1 -0.2225 13 C 1.1596 -1.2645 0.1959 C.ar 1 UNL1 0.1433 14 C 2.5316 -0.9831 0.1107 C.ar 1 UNL1 -0.0360 15 C 1.9618 1.3767 0.1598 C.ar 1 UNL1 0.1675 16 C 2.9405 0.3785 0.0932 C.ar 1 UNL1 -0.0597 17 C -1.6979 1.8414 0.4723 C.ar 1 UNL1 -0.1557 18 C -0.3750 2.1381 0.3803 C.ar 1 UNL1 -0.1158 19 C 3.5396 -1.9986 0.0468 C.ar 1 UNL1 -0.1366 20 C 4.3320 0.6980 0.0152 C.ar 1 UNL1 -0.1274 21 C 4.8599 -1.6636 -0.0376 C.ar 1 UNL1 -0.1432 22 C 5.2632 -0.2942 -0.0552 C.ar 1 UNL1 -0.1539 23 C 0.5321 -3.1519 -1.0075 C.3 1 UNL1 -0.1979 24 C 2.4252 3.2800 -1.0961 C.3 1 UNL1 -0.1983 25 H -2.6718 -0.5583 -1.9156 H 1 UNL1 0.1535 26 H -4.1557 -0.0236 -2.7050 H 1 UNL1 0.1531 27 H -3.1227 1.1522 -1.8905 H 1 UNL1 0.1607 28 H -5.4429 -1.7002 0.4252 H 1 UNL1 0.1681 29 H -3.9627 -2.2561 -0.3850 H 1 UNL1 0.1431 30 H -5.3848 -1.8224 -1.3339 H 1 UNL1 0.1547 31 H -6.1063 0.7586 0.3936 H 1 UNL1 0.1636 32 H -5.2341 1.8946 -0.6267 H 1 UNL1 0.1535 33 H -6.2119 0.6153 -1.3758 H 1 UNL1 0.1402 34 H -1.5057 -1.6030 0.4775 H 1 UNL1 0.1680 35 H -2.4609 2.6154 0.5529 H 1 UNL1 0.1728 36 H -0.0192 3.1697 0.4048 H 1 UNL1 0.1693 37 H 3.2161 -3.0391 0.0888 H 1 UNL1 0.1641 38 H 4.6179 1.7499 0.0340 H 1 UNL1 0.1650 39 H -3.3406 -1.4373 1.5962 H 1 UNL1 0.2382 40 H 5.6350 -2.4279 -0.0870 H 1 UNL1 0.1494 41 H 6.3248 -0.0611 -0.1131 H 1 UNL1 0.1498 42 H -0.2904 -2.6440 -1.5229 H 1 UNL1 0.1274 43 H 0.2614 -4.1864 -0.7653 H 1 UNL1 0.1479 44 H 1.4433 -3.1208 -1.6110 H 1 UNL1 0.1304 45 H 2.7334 4.3112 -0.8849 H 1 UNL1 0.1473 46 H 1.4382 3.2626 -1.5723 H 1 UNL1 0.1319 47 H 3.1677 2.7738 -1.7205 H 1 UNL1 0.1297 @BOND 1 26 9 1 2 25 9 1 3 27 9 1 4 9 5 1 5 47 24 1 6 44 23 1 7 46 24 1 8 42 23 1 9 33 11 1 10 30 10 1 11 24 45 1 12 24 3 1 13 23 43 1 14 23 2 1 15 32 11 1 16 11 5 1 17 11 31 1 18 5 10 1 19 5 4 1 20 10 29 1 21 10 28 1 22 41 22 1 23 40 21 1 24 22 21 ar 25 22 20 ar 26 21 19 ar 27 20 38 1 28 20 16 ar 29 19 37 1 30 19 14 ar 31 16 14 ar 32 16 15 ar 33 14 13 ar 34 15 3 1 35 15 8 ar 36 13 2 1 37 13 7 ar 38 8 7 ar 39 8 18 ar 40 7 12 ar 41 18 36 1 42 18 17 ar 43 12 34 1 44 12 6 ar 45 17 6 ar 46 17 35 1 47 6 4 1 48 4 1 1 49 39 1 1