@MOLECULE 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-8,9,10,12-tetrahydropyrano[2,3-c]acridine-4a,5,6,6a,7a,8,9,10,11,11a,12a,12b-dodecaid-7-one 51 54 0 0 0 SMALL USER_CHARGES @ATOM 1 O -2.6166 -0.9751 -0.6171 O.3 1 UNL11111111 -0.3410 2 O -0.2169 2.9756 -0.7142 O.3 1 UNL11111111 -0.4612 3 O 2.3376 2.9064 -0.3459 O.2 1 UNL11111111 -0.5534 4 O 4.3847 -2.5795 0.5296 O.3 1 UNL11111111 -0.4916 5 N 2.1552 -1.1435 0.0750 N.4 1 UNL11111111 -0.4188 6 C -2.8190 -2.3351 -0.1556 C.3 1 UNL11111111 0.3222 7 C -0.2341 -1.1505 -0.2892 C.3 1 UNL11111111 -0.3637 8 C -1.4139 -0.4033 -0.4977 C.3 1 UNL11111111 0.4077 9 C 0.9844 -0.4485 -0.1792 C.3 1 UNL11111111 0.3697 10 C -1.4181 0.9915 -0.6520 C.3 1 UNL11111111 -0.2895 11 C 1.0269 0.9586 -0.3207 C.3 1 UNL11111111 -0.4645 12 C -0.1916 1.6519 -0.5649 C.3 1 UNL11111111 0.4564 13 C -1.5767 -3.1612 -0.2080 C.2 1 UNL11111111 -0.2820 14 C -0.3651 -2.5888 -0.2518 C.2 1 UNL11111111 -0.0567 15 C -2.6966 1.7375 -0.8536 C.3 1 UNL11111111 -0.2156 16 C -3.8907 -2.8401 -1.1235 C.3 1 UNL11111111 -0.4808 17 C -3.3338 -2.2030 1.2789 C.3 1 UNL11111111 -0.4961 18 C 2.2727 1.6866 -0.2218 C.2 1 UNL11111111 0.5386 19 C 3.3803 -0.4913 0.1698 C.3 1 UNL11111111 0.1689 20 C 3.4863 0.8979 0.0350 C.3 1 UNL11111111 -0.1911 21 C -3.3587 1.9715 0.4689 C.2 1 UNL11111111 -0.2029 22 C 4.5688 -1.2336 0.4102 C.3 1 UNL11111111 0.1673 23 C 4.7367 1.5252 0.1424 C.3 1 UNL11111111 -0.0800 24 C 5.7996 -0.6152 0.5124 C.3 1 UNL11111111 -0.2126 25 C 5.8787 0.7800 0.3780 C.3 1 UNL11111111 -0.1653 26 C -4.5865 1.5528 0.7990 C.2 1 UNL11111111 0.0316 27 C -5.1642 1.8377 2.1490 C.3 1 UNL11111111 -0.4531 28 C -5.4770 0.7872 -0.1239 C.3 1 UNL11111111 -0.4583 29 H -1.7245 -4.2343 -0.1947 H 1 UNL11111111 0.1597 30 H 0.5395 -3.1941 -0.2887 H 1 UNL11111111 0.1381 31 H 2.1398 -2.1530 0.1909 H 1 UNL11111111 0.3363 32 H -2.5049 2.7187 -1.3485 H 1 UNL11111111 0.1661 33 H -3.3543 1.1851 -1.5581 H 1 UNL11111111 0.1496 34 H -3.5132 -2.8511 -2.1547 H 1 UNL11111111 0.1653 35 H -4.2118 -3.8546 -0.8670 H 1 UNL11111111 0.1567 36 H -4.7763 -2.1920 -1.1107 H 1 UNL11111111 0.1612 37 H -4.1364 -1.4542 1.3396 H 1 UNL11111111 0.1692 38 H -3.7203 -3.1530 1.6573 H 1 UNL11111111 0.1552 39 H -2.5361 -1.8670 1.9549 H 1 UNL11111111 0.1661 40 H -2.7393 2.5235 1.1751 H 1 UNL11111111 0.1528 41 H 4.7851 2.6139 0.0354 H 1 UNL11111111 0.1821 42 H 0.7282 3.3741 -0.6271 H 1 UNL11111111 0.3865 43 H 6.7014 -1.1939 0.6948 H 1 UNL11111111 0.1607 44 H 6.8471 1.2697 0.4612 H 1 UNL11111111 0.1598 45 H -5.3540 0.9073 2.7009 H 1 UNL11111111 0.1489 46 H -6.1191 2.3747 2.0661 H 1 UNL11111111 0.1504 47 H -4.5018 2.4524 2.7723 H 1 UNL11111111 0.1507 48 H -5.8547 1.4316 -0.9305 H 1 UNL11111111 0.1548 49 H -6.3480 0.3596 0.3849 H 1 UNL11111111 0.1428 50 H -4.9343 -0.0458 -0.5990 H 1 UNL11111111 0.1625 51 H 5.2376 -3.0559 0.6738 H 1 UNL11111111 0.3400 @BOND 1 34 16 1 2 33 15 1 3 32 15 1 4 16 36 1 5 16 35 1 6 16 6 1 7 48 28 1 8 15 10 1 9 15 21 1 10 2 42 1 11 2 12 1 12 10 12 1 13 10 8 1 14 1 8 1 15 1 6 1 16 50 28 1 17 12 11 1 18 8 7 1 19 3 18 2 20 11 18 1 21 11 9 1 22 7 14 1 23 7 9 1 24 30 14 1 25 14 13 2 26 18 20 1 27 13 29 1 28 13 6 1 29 9 5 1 30 6 17 1 31 28 49 1 32 28 26 1 33 20 23 1 34 20 19 1 35 41 23 1 36 5 19 1 37 5 31 1 38 23 25 1 39 19 22 1 40 25 44 1 41 25 24 1 42 22 24 1 43 22 4 1 44 21 26 2 45 21 40 1 46 24 43 1 47 4 51 1 48 26 27 1 49 17 37 1 50 17 38 1 51 17 39 1 52 46 27 1 53 27 45 1 54 27 47 1