@MOLECULE (3r,4r)-3-(4-aminophenyl)-3,4-diethyl-2,6-piperidinedione 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.5221 2.4334 -0.5059 O.2 1 UNL1111111111111 -0.4690 2 O 4.3657 0.2131 -1.0781 O.2 1 UNL1111111111111 -0.4927 3 N 2.4104 1.2786 -0.7965 N.am 1 UNL1111111111111 -0.6504 4 N -5.0731 -0.1380 -0.8199 N.pl3 1 UNL1111111111111 -0.6313 5 C 0.4862 0.1946 0.4351 C.3 1 UNL1111111111111 -0.0329 6 C 1.1227 -1.1267 -0.0897 C.3 1 UNL1111111111111 -0.1003 7 C 2.6520 -1.0714 -0.0088 C.3 1 UNL1111111111111 -0.3809 8 C 0.8144 0.4319 1.9271 C.3 1 UNL1111111111111 -0.2564 9 C 0.5987 -2.3581 0.6682 C.3 1 UNL1111111111111 -0.2619 10 C -0.9938 0.1444 0.1360 C.ar 1 UNL1111111111111 -0.1067 11 C 1.0900 1.3861 -0.3136 C.2 1 UNL1111111111111 0.5771 12 C 3.2306 0.1481 -0.6658 C.2 1 UNL1111111111111 0.5997 13 C 0.3056 1.7782 2.4380 C.3 1 UNL1111111111111 -0.4447 14 C 0.8591 -3.6476 -0.1094 C.3 1 UNL1111111111111 -0.4369 15 C -1.4387 0.3739 -1.1728 C.ar 1 UNL1111111111111 -0.0632 16 C -1.9349 -0.1623 1.1203 C.ar 1 UNL1111111111111 -0.0750 17 C -2.7850 0.3057 -1.4965 C.ar 1 UNL1111111111111 -0.2841 18 C -3.2894 -0.2356 0.8215 C.ar 1 UNL1111111111111 -0.2991 19 C -3.7253 -0.0016 -0.4945 C.ar 1 UNL1111111111111 0.2657 20 H 0.8268 -1.2309 -1.1664 H 1 UNL1111111111111 0.1555 21 H 3.0914 -1.9776 -0.4854 H 1 UNL1111111111111 0.1877 22 H 3.0029 -1.1161 1.0449 H 1 UNL1111111111111 0.1801 23 H 1.9096 0.3721 2.0844 H 1 UNL1111111111111 0.1424 24 H 0.3870 -0.3892 2.5344 H 1 UNL1111111111111 0.1454 25 H -0.4936 -2.2550 0.8389 H 1 UNL1111111111111 0.1547 26 H 1.0540 -2.4212 1.6732 H 1 UNL1111111111111 0.1366 27 H 2.8074 2.1004 -1.2633 H 1 UNL1111111111111 0.3370 28 H 0.8918 2.6165 2.0387 H 1 UNL1111111111111 0.1583 29 H -0.7349 1.9628 2.1350 H 1 UNL1111111111111 0.1643 30 H 0.3506 1.8346 3.5301 H 1 UNL1111111111111 0.1420 31 H 0.3827 -3.6247 -1.0970 H 1 UNL1111111111111 0.1482 32 H 1.9284 -3.8297 -0.2598 H 1 UNL1111111111111 0.1422 33 H 0.4539 -4.5159 0.4233 H 1 UNL1111111111111 0.1420 34 H -0.7214 0.6232 -1.9574 H 1 UNL1111111111111 0.1545 35 H -1.6183 -0.3470 2.1480 H 1 UNL1111111111111 0.1508 36 H -3.1110 0.4890 -2.5153 H 1 UNL1111111111111 0.1612 37 H -4.0053 -0.4759 1.5999 H 1 UNL1111111111111 0.1569 38 H -5.7465 -0.1471 -0.0844 H 1 UNL1111111111111 0.2908 39 H -5.3974 0.2332 -1.6877 H 1 UNL1111111111111 0.2922 @BOND 1 1 11 2 2 2 12 2 3 3 11 am 4 3 12 am 5 3 27 1 6 4 19 1 7 4 38 1 8 4 39 1 9 5 6 1 10 5 8 1 11 5 10 1 12 5 11 1 13 6 7 1 14 6 9 1 15 6 20 1 16 7 12 1 17 7 21 1 18 7 22 1 19 8 13 1 20 8 23 1 21 8 24 1 22 9 14 1 23 9 25 1 24 9 26 1 25 10 15 ar 26 10 16 ar 27 13 28 1 28 13 29 1 29 13 30 1 30 14 31 1 31 14 32 1 32 14 33 1 33 15 17 ar 34 15 34 1 35 16 18 ar 36 16 35 1 37 17 19 ar 38 17 36 1 39 18 19 ar 40 18 37 1