@MOLECULE 1-allyl-3,3-diethyl-5-methyl-2,4-piperidinedione 37 37 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5954 -1.2830 0.6593 O.2 1 UNL1111111111 -0.4369 2 O 0.4946 1.9210 -0.8970 O.2 1 UNL1111111111 -0.5347 3 N 1.1678 -0.1708 -0.4516 N.am 1 UNL1111111111 -0.5249 4 C -1.1498 0.5381 0.1776 C.3 1 UNL1111111111 -0.1462 5 C -0.5011 -1.9487 -0.2484 C.3 1 UNL1111111111 -0.2239 6 C -1.5214 -0.9412 0.2369 C.2 1 UNL1111111111 0.4523 7 C 0.9089 -1.4776 0.1525 C.3 1 UNL1111111111 -0.0660 8 C 0.2196 0.8355 -0.4249 C.2 1 UNL1111111111 0.5784 9 C -1.1478 1.0405 1.6403 C.3 1 UNL1111111111 -0.2488 10 C -2.2190 1.2516 -0.6716 C.3 1 UNL1111111111 -0.2372 11 C -0.7843 -3.3285 0.3307 C.3 1 UNL1111111111 -0.4328 12 C 2.5493 0.1299 -0.8393 C.3 1 UNL1111111111 -0.0739 13 C -0.9112 2.5416 1.7732 C.3 1 UNL1111111111 -0.4397 14 C -2.3071 0.6810 -2.0862 C.3 1 UNL1111111111 -0.4493 15 C 3.4546 0.2379 0.3551 C.2 1 UNL1111111111 -0.1413 16 C 4.7334 -0.1314 0.3197 C.2 1 UNL1111111111 -0.3300 17 H -0.5735 -1.9894 -1.3680 H 1 UNL1111111111 0.1786 18 H 1.0083 -1.4254 1.2609 H 1 UNL1111111111 0.1386 19 H 1.6695 -2.2114 -0.1990 H 1 UNL1111111111 0.1543 20 H -2.1216 0.7772 2.1083 H 1 UNL1111111111 0.1622 21 H -0.3779 0.4893 2.2153 H 1 UNL1111111111 0.1358 22 H -3.2022 1.1717 -0.1654 H 1 UNL1111111111 0.1554 23 H -1.9780 2.3354 -0.7246 H 1 UNL1111111111 0.1677 24 H -0.1086 -4.0887 -0.0753 H 1 UNL1111111111 0.1466 25 H -0.6926 -3.3413 1.4241 H 1 UNL1111111111 0.1538 26 H -1.8149 -3.6444 0.1050 H 1 UNL1111111111 0.1694 27 H 2.5660 1.1047 -1.4011 H 1 UNL1111111111 0.1887 28 H 2.8983 -0.6461 -1.5594 H 1 UNL1111111111 0.1458 29 H -1.7571 3.1221 1.3863 H 1 UNL1111111111 0.1499 30 H -0.0220 2.8699 1.2154 H 1 UNL1111111111 0.1679 31 H -0.7666 2.8273 2.8208 H 1 UNL1111111111 0.1439 32 H -2.6214 -0.3678 -2.0882 H 1 UNL1111111111 0.1417 33 H -1.3434 0.7529 -2.6071 H 1 UNL1111111111 0.1545 34 H -3.0367 1.2394 -2.6858 H 1 UNL1111111111 0.1519 35 H 2.9931 0.6660 1.2445 H 1 UNL1111111111 0.1542 36 H 5.4027 -0.0339 1.1608 H 1 UNL1111111111 0.1487 37 H 5.2183 -0.5536 -0.5462 H 1 UNL1111111111 0.1451 @BOND 1 1 6 2 2 2 8 2 3 3 7 1 4 3 8 am 5 3 12 1 6 4 6 1 7 4 8 1 8 4 9 1 9 4 10 1 10 5 6 1 11 5 7 1 12 5 11 1 13 5 17 1 14 7 18 1 15 7 19 1 16 9 13 1 17 9 20 1 18 9 21 1 19 10 14 1 20 10 22 1 21 10 23 1 22 11 24 1 23 11 25 1 24 11 26 1 25 12 15 1 26 12 27 1 27 12 28 1 28 13 29 1 29 13 30 1 30 13 31 1 31 14 32 1 32 14 33 1 33 14 34 1 34 15 16 2 35 15 35 1 36 16 36 1 37 16 37 1