@MOLECULE 2-[2-methyl-1-[2-(1-piperidyl)ethyl]piperidine-2,3,5,6-tetraid-4-ylidene]-4,5,6,7-tetrahydroindene-3a,4,5,6,7,7a-hexaide-1,3-dione 50 53 0 0 0 SMALL USER_CHARGES @ATOM 1 O -3.1604 -2.2739 -0.1367 O.2 1 UNL11111111111 -0.4884 2 O -3.1600 2.4274 -0.0834 O.2 1 UNL11111111111 -0.4883 3 N 5.1021 0.0320 0.2093 N.3 1 UNL11111111111 -0.4363 4 N 1.5295 0.0765 -0.8305 N.4 1 UNL11111111111 -0.2914 5 C 5.7325 -0.7606 1.2939 C.3 1 UNL11111111111 -0.1017 6 C 5.7842 1.3396 0.0391 C.3 1 UNL11111111111 -0.1043 7 C 7.2023 -1.0419 0.9292 C.3 1 UNL11111111111 -0.2733 8 C 7.2529 1.0996 -0.3558 C.3 1 UNL11111111111 -0.2736 9 C 7.9631 0.2718 0.7206 C.3 1 UNL11111111111 -0.2632 10 C 3.6529 0.2133 0.4389 C.3 1 UNL11111111111 -0.1457 11 C 2.9896 0.1360 -0.9636 C.3 1 UNL11111111111 -0.1056 12 C 0.8468 -1.1245 -0.7212 C.3 1 UNL11111111111 0.2370 13 C 0.8356 1.2694 -0.7158 C.3 1 UNL11111111111 0.0418 14 C -1.2733 0.0790 -0.4053 C.2 1 UNL11111111111 0.2833 15 C -0.5105 -1.1263 -0.5274 C.3 1 UNL11111111111 -0.3324 16 C -0.5127 1.2940 -0.5184 C.3 1 UNL11111111111 -0.2823 17 C -2.6303 0.0779 -0.1877 C.2 1 UNL11111111111 -0.5044 18 C 1.6105 -2.4010 -0.8332 C.3 1 UNL11111111111 -0.4731 19 C -3.4748 -1.1120 -0.0580 C.2 1 UNL11111111111 0.5202 20 C -3.4755 1.2643 -0.0309 C.2 1 UNL11111111111 0.5207 21 C -4.8723 -0.6308 0.2072 C.3 1 UNL11111111111 -0.1212 22 C -4.8725 0.7768 0.2250 C.3 1 UNL11111111111 -0.1231 23 C -6.0286 -1.3482 0.4216 C.3 1 UNL11111111111 -0.1056 24 C -6.0296 1.4869 0.4594 C.3 1 UNL11111111111 -0.1044 25 C -7.2112 -0.6298 0.6624 C.3 1 UNL11111111111 -0.1473 26 C -7.2114 0.7611 0.6815 C.3 1 UNL11111111111 -0.1482 27 H 5.1848 -1.7242 1.3829 H 1 UNL11111111111 0.1337 28 H 5.6760 -0.2531 2.2804 H 1 UNL11111111111 0.1168 29 H 5.7357 1.9675 0.9547 H 1 UNL11111111111 0.1167 30 H 5.2685 1.8982 -0.7711 H 1 UNL11111111111 0.1305 31 H 7.2414 -1.6489 0.0032 H 1 UNL11111111111 0.1514 32 H 7.6755 -1.6474 1.7218 H 1 UNL11111111111 0.1349 33 H 7.7637 2.0661 -0.5087 H 1 UNL11111111111 0.1343 34 H 7.2917 0.5662 -1.3260 H 1 UNL11111111111 0.1515 35 H 9.0075 0.0676 0.4219 H 1 UNL11111111111 0.1367 36 H 8.0214 0.8389 1.6677 H 1 UNL11111111111 0.1362 37 H 3.3928 1.1676 0.9413 H 1 UNL11111111111 0.1330 38 H 3.2479 -0.5930 1.0875 H 1 UNL11111111111 0.1487 39 H 3.3799 -0.7506 -1.5154 H 1 UNL11111111111 0.1759 40 H 3.2805 1.0148 -1.5813 H 1 UNL11111111111 0.1560 41 H 1.4269 2.1873 -0.8004 H 1 UNL11111111111 0.1656 42 H -1.0496 -2.0794 -0.4583 H 1 UNL11111111111 0.2179 43 H -1.0451 2.2501 -0.4419 H 1 UNL11111111111 0.2170 44 H 2.0450 -2.5353 -1.8366 H 1 UNL11111111111 0.1730 45 H 0.9607 -3.2765 -0.6581 H 1 UNL11111111111 0.1854 46 H 2.4288 -2.4706 -0.1010 H 1 UNL11111111111 0.1705 47 H -6.0237 -2.4365 0.4062 H 1 UNL11111111111 0.1647 48 H -6.0263 2.5754 0.4736 H 1 UNL11111111111 0.1647 49 H -8.1376 -1.1737 0.8368 H 1 UNL11111111111 0.1478 50 H -8.1379 1.2995 0.8718 H 1 UNL11111111111 0.1479 @BOND 1 44 18 1 2 40 11 1 3 39 11 1 4 34 8 1 5 11 4 1 6 11 10 1 7 18 12 1 8 18 45 1 9 18 46 1 10 4 12 1 11 4 13 1 12 41 13 1 13 30 6 1 14 12 15 1 15 13 16 1 16 15 42 1 17 15 14 1 18 16 43 1 19 16 14 1 20 33 8 1 21 14 17 2 22 8 6 1 23 8 9 1 24 17 19 1 25 17 20 1 26 1 19 2 27 2 20 2 28 19 21 1 29 20 22 1 30 31 7 1 31 6 3 1 32 6 29 1 33 21 22 1 34 21 23 1 35 3 10 1 36 3 5 1 37 22 24 1 38 47 23 1 39 23 25 1 40 35 9 1 41 10 37 1 42 10 38 1 43 24 48 1 44 24 26 1 45 25 26 1 46 25 49 1 47 26 50 1 48 9 7 1 49 9 36 1 50 7 5 1 51 7 32 1 52 5 27 1 53 5 28 1