@MOLECULE 10-methyl-1,2,3,4,5,6,7,8-octahydroacridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-one 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.0002 -2.7036 -0.2462 O.2 1 UNL11111111 -0.4730 2 N 0.0001 1.3659 -0.1096 N.4 1 UNL11111111 -0.3673 3 C -1.2168 0.6882 -0.0125 C.3 1 UNL11111111 0.2651 4 C 1.2168 0.6884 -0.0123 C.3 1 UNL11111111 0.2653 5 C -1.2415 -0.7204 -0.0293 C.3 1 UNL11111111 -0.2683 6 C 1.2415 -0.7201 -0.0294 C.3 1 UNL11111111 -0.2684 7 C 0.0001 -1.4966 -0.1204 C.2 1 UNL11111111 0.4887 8 C -2.4372 1.3908 0.1113 C.3 1 UNL11111111 -0.2915 9 C 2.4372 1.3909 0.1119 C.3 1 UNL11111111 -0.2916 10 C -0.0006 2.8158 -0.3292 C.3 1 UNL11111111 -0.2370 11 C -2.4612 -1.4033 0.0448 C.3 1 UNL11111111 -0.0030 12 C 2.4612 -1.4030 0.0443 C.3 1 UNL11111111 -0.0030 13 C -3.6311 0.6927 0.1854 C.3 1 UNL11111111 -0.0406 14 C 3.6313 0.6930 0.1857 C.3 1 UNL11111111 -0.0406 15 C -3.6543 -0.7060 0.1472 C.3 1 UNL11111111 -0.2476 16 C 3.6544 -0.7057 0.1468 C.3 1 UNL11111111 -0.2476 17 H -2.4514 2.4744 0.1680 H 1 UNL11111111 0.1606 18 H 2.4522 2.4744 0.1688 H 1 UNL11111111 0.1606 19 H 0.8830 3.1310 -0.9149 H 1 UNL11111111 0.1606 20 H -0.0050 3.3594 0.6330 H 1 UNL11111111 0.1530 21 H -0.8811 3.1275 -0.9216 H 1 UNL11111111 0.1606 22 H -2.4501 -2.4994 0.0201 H 1 UNL11111111 0.1764 23 H 2.4502 -2.4990 0.0192 H 1 UNL11111111 0.1764 24 H -4.5696 1.2413 0.2796 H 1 UNL11111111 0.1463 25 H 4.5699 1.2412 0.2801 H 1 UNL11111111 0.1464 26 H -4.6010 -1.2361 0.2025 H 1 UNL11111111 0.1598 27 H 4.6009 -1.2360 0.2018 H 1 UNL11111111 0.1597 @BOND 1 21 10 1 2 19 10 1 3 10 2 1 4 10 20 1 5 1 7 2 6 7 6 1 7 7 5 1 8 2 3 1 9 2 4 1 10 6 4 1 11 6 12 1 12 5 3 1 13 5 11 1 14 3 8 1 15 4 9 1 16 23 12 1 17 22 11 1 18 12 16 1 19 11 15 1 20 8 17 1 21 8 13 1 22 9 18 1 23 9 14 1 24 16 14 1 25 16 27 1 26 15 13 1 27 15 26 1 28 13 24 1 29 14 25 1