@MOLECULE (2R)-5-hydroxy-11-methyl-2-[(2R)-2-methyloxiran-2-yl]-2,4,7,8,9,10-hexahydro-1H-furo[2,3-c]acridine-3a,4,5,5a,6a,7,8,9,10,10a,11a,11b-dodecaid-6-one 41 45 0 0 0 SMALL USER_CHARGES @ATOM 1 O -5.6655 -0.7693 0.1847 O.3 1 UNL11111111 -0.3334 2 O -2.9756 1.0518 0.7538 O.3 1 UNL11111111 -0.3017 3 O 1.0350 3.5250 0.0519 O.3 1 UNL11111111 -0.3865 4 O 3.0742 2.2383 -0.7147 O.2 1 UNL11111111 -0.4417 5 N 1.1116 -1.2361 -0.0982 N.4 1 UNL11111111 -0.3776 6 C -4.3257 -0.6236 -0.2987 C.3 1 UNL11111111 0.1436 7 C -3.3055 -0.3616 0.7931 C.3 1 UNL11111111 0.0678 8 C -5.0200 -1.9454 -0.3115 C.3 1 UNL11111111 -0.1719 9 C -1.9861 -1.1458 0.5619 C.3 1 UNL11111111 -0.2642 10 C -4.1709 0.1878 -1.5475 C.3 1 UNL11111111 -0.4583 11 C -0.9918 -0.0581 0.3020 C.3 1 UNL11111111 -0.3382 12 C -1.6582 1.1725 0.4609 C.3 1 UNL11111111 0.3751 13 C 0.3823 -0.0592 0.0375 C.3 1 UNL11111111 0.3604 14 C 1.0550 1.1929 -0.0557 C.3 1 UNL11111111 -0.4143 15 C -1.0510 2.4132 0.3722 C.3 1 UNL11111111 -0.4871 16 C 0.3268 2.3855 0.1191 C.3 1 UNL11111111 0.4409 17 C 2.5129 -1.2311 -0.0129 C.3 1 UNL11111111 0.2463 18 C 2.4885 1.2494 -0.3363 C.2 1 UNL11111111 0.5087 19 C 3.2139 -0.0194 -0.1196 C.3 1 UNL11111111 -0.2448 20 C 0.4511 -2.4622 -0.5559 C.3 1 UNL11111111 -0.2283 21 C 3.2258 -2.4260 0.2104 C.3 1 UNL11111111 -0.2766 22 C 4.6068 -0.0047 -0.0293 C.3 1 UNL11111111 -0.0208 23 C 4.6099 -2.3897 0.3036 C.3 1 UNL11111111 -0.0601 24 C 5.3076 -1.1852 0.1800 C.3 1 UNL11111111 -0.2312 25 H -3.7352 -0.5034 1.8073 H 1 UNL11111111 0.1623 26 H -5.4378 -2.3493 -1.2298 H 1 UNL11111111 0.1537 27 H -4.8103 -2.7048 0.4360 H 1 UNL11111111 0.1485 28 H -2.0910 -1.8514 -0.2797 H 1 UNL11111111 0.1505 29 H -1.7123 -1.7413 1.4520 H 1 UNL11111111 0.1567 30 H -4.3413 1.2578 -1.3390 H 1 UNL11111111 0.1794 31 H -3.1583 0.0991 -1.9647 H 1 UNL11111111 0.1662 32 H -4.8887 -0.1010 -2.3256 H 1 UNL11111111 0.1602 33 H -1.6050 3.3305 0.5055 H 1 UNL11111111 0.1903 34 H 0.0834 -3.0525 0.3021 H 1 UNL11111111 0.1500 35 H 1.1448 -3.0926 -1.1427 H 1 UNL11111111 0.1558 36 H -0.3925 -2.2246 -1.2304 H 1 UNL11111111 0.1598 37 H 2.7032 -3.3683 0.3366 H 1 UNL11111111 0.1586 38 H 5.1323 0.9514 -0.1295 H 1 UNL11111111 0.1766 39 H 0.4635 4.3292 0.1826 H 1 UNL11111111 0.3200 40 H 5.1612 -3.3135 0.4809 H 1 UNL11111111 0.1469 41 H 6.3920 -1.1749 0.2506 H 1 UNL11111111 0.1589 @BOND 1 32 10 1 2 31 10 1 3 10 30 1 4 10 6 1 5 36 20 1 6 26 8 1 7 35 20 1 8 4 18 2 9 20 5 1 10 20 34 1 11 18 19 1 12 18 14 1 13 8 6 1 14 8 1 1 15 8 27 1 16 6 1 1 17 6 7 1 18 28 9 1 19 38 22 1 20 19 22 1 21 19 17 1 22 5 17 1 23 5 13 1 24 14 13 1 25 14 16 1 26 22 24 1 27 17 21 1 28 13 11 1 29 3 16 1 30 3 39 1 31 16 15 1 32 24 41 1 33 24 23 1 34 21 23 1 35 21 37 1 36 11 12 1 37 11 9 1 38 23 40 1 39 15 12 1 40 15 33 1 41 12 2 1 42 9 7 1 43 9 29 1 44 2 7 1 45 7 25 1