@MOLECULE 2-(dimethylamino)ethyl 2-(9-oxo-1,2,3,4,5,6,7,8-octahydroacridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-10-yl)acetate 44 46 0 0 0 SMALL USER_CHARGES @ATOM 1 O -2.5477 -0.2968 -0.5494 O.3 1 UNL11111111 -0.4584 2 O 4.9641 0.1681 0.4156 O.2 1 UNL11111111 -0.4707 3 O -1.0952 0.0162 1.1441 O.2 1 UNL11111111 -0.4499 4 N 1.0603 -0.0413 -0.6932 N.4 1 UNL11111111 -0.3702 5 N -6.0585 -0.1976 0.3587 N.3 1 UNL11111111 -0.3870 6 C 1.7117 -1.2225 -0.3052 C.3 1 UNL11111111 0.2691 7 C 1.5989 1.2140 -0.3700 C.3 1 UNL11111111 0.2709 8 C 3.0630 -1.1729 0.0872 C.3 1 UNL11111111 -0.2551 9 C 2.9479 1.3089 0.0222 C.3 1 UNL11111111 -0.2553 10 C -0.3141 -0.1194 -1.1746 C.3 1 UNL11111111 -0.1584 11 C 3.7742 0.1071 0.1888 C.2 1 UNL11111111 0.4894 12 C 1.0570 -2.4720 -0.3400 C.3 1 UNL11111111 -0.2868 13 C 0.8328 2.3948 -0.4716 C.3 1 UNL11111111 -0.2838 14 C 3.7474 -2.3515 0.4035 C.3 1 UNL11111111 -0.0072 15 C 3.5203 2.5600 0.2759 C.3 1 UNL11111111 -0.0076 16 C -1.3115 -0.1194 -0.0261 C.2 1 UNL11111111 0.5654 17 C 1.7537 -3.6269 -0.0183 C.3 1 UNL11111111 -0.0382 18 C 1.4192 3.6237 -0.2098 C.3 1 UNL11111111 -0.0391 19 C 3.1022 -3.5776 0.3476 C.3 1 UNL11111111 -0.2416 20 C 2.7653 3.7169 0.1574 C.3 1 UNL11111111 -0.2416 21 C -4.8625 0.0071 -0.4903 C.3 1 UNL11111111 -0.1529 22 C -3.6408 -0.3437 0.3793 C.3 1 UNL11111111 -0.0021 23 C -7.2243 -0.6047 -0.4531 C.3 1 UNL11111111 -0.2793 24 C -6.3712 1.0164 1.1426 C.3 1 UNL11111111 -0.2830 25 H -0.5344 0.7304 -1.8707 H 1 UNL11111111 0.1912 26 H -0.4558 -1.0328 -1.8086 H 1 UNL11111111 0.1929 27 H 0.0038 -2.5480 -0.5911 H 1 UNL11111111 0.1605 28 H -0.2216 2.3597 -0.7253 H 1 UNL11111111 0.1595 29 H 4.8012 -2.2839 0.6973 H 1 UNL11111111 0.1753 30 H 4.5752 2.6046 0.5707 H 1 UNL11111111 0.1754 31 H 1.2387 -4.5884 -0.0449 H 1 UNL11111111 0.1474 32 H 0.8196 4.5321 -0.2858 H 1 UNL11111111 0.1468 33 H -4.7692 1.0350 -0.8961 H 1 UNL11111111 0.1296 34 H -4.8886 -0.6722 -1.3705 H 1 UNL11111111 0.1499 35 H 3.6346 -4.4924 0.5924 H 1 UNL11111111 0.1588 36 H 3.2102 4.6882 0.3544 H 1 UNL11111111 0.1587 37 H -3.6906 -1.3700 0.7823 H 1 UNL11111111 0.1486 38 H -3.4790 0.3716 1.2029 H 1 UNL11111111 0.1451 39 H -7.5241 0.1221 -1.2218 H 1 UNL11111111 0.1195 40 H -8.0835 -0.7779 0.2171 H 1 UNL11111111 0.1497 41 H -7.0018 -1.5674 -0.9435 H 1 UNL11111111 0.1467 42 H -7.1880 0.7812 1.8465 H 1 UNL11111111 0.1504 43 H -6.6705 1.8865 0.5404 H 1 UNL11111111 0.1199 44 H -5.4939 1.2968 1.7488 H 1 UNL11111111 0.1477 @BOND 1 25 10 1 2 26 10 1 3 34 21 1 4 39 23 1 5 10 4 1 6 10 16 1 7 41 23 1 8 33 21 1 9 28 13 1 10 4 7 1 11 4 6 1 12 27 12 1 13 1 16 1 14 1 22 1 15 21 5 1 16 21 22 1 17 13 7 1 18 13 18 1 19 23 40 1 20 23 5 1 21 7 9 1 22 12 6 1 23 12 17 1 24 6 8 1 25 32 18 1 26 18 20 1 27 31 17 1 28 16 3 2 29 17 19 1 30 9 11 1 31 9 15 1 32 8 11 1 33 8 14 1 34 20 15 1 35 20 36 1 36 11 2 2 37 15 30 1 38 19 14 1 39 19 35 1 40 5 24 1 41 22 37 1 42 22 38 1 43 14 29 1 44 43 24 1 45 24 44 1 46 24 42 1