@MOLECULE 3-(dimethylamino)-1-(2-phenylethyl)-2,6-piperidinedione 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.0203 -1.4823 -1.3355 O.2 1 UNL11111111111 -0.4979 2 O -0.5030 2.6998 0.3018 O.2 1 UNL11111111111 -0.4895 3 N -0.7597 0.6241 -0.5530 N.am 1 UNL11111111111 -0.5450 4 N -3.3666 -0.9096 0.7649 N.3 1 UNL11111111111 -0.3876 5 C -3.0488 -0.4372 -0.6106 C.3 1 UNL11111111111 -0.0520 6 C -3.5331 1.0176 -0.7642 C.3 1 UNL11111111111 -0.2677 7 C -2.7601 1.9267 0.1852 C.3 1 UNL11111111111 -0.3548 8 C -1.5372 -0.4971 -0.8591 C.2 1 UNL11111111111 0.5721 9 C -1.2720 1.8174 0.0005 C.2 1 UNL11111111111 0.6077 10 C 0.7036 0.5106 -0.7151 C.3 1 UNL11111111111 -0.0497 11 C 1.3432 -0.0516 0.5709 C.3 1 UNL11111111111 -0.3148 12 C -2.4404 -1.9675 1.2243 C.3 1 UNL11111111111 -0.2906 13 C -4.7632 -1.3968 0.8257 C.3 1 UNL11111111111 -0.2800 14 C 2.8193 -0.1756 0.3630 C.ar 1 UNL11111111111 0.0133 15 C 3.3519 -1.3470 -0.1795 C.ar 1 UNL11111111111 -0.1710 16 C 3.6651 0.8855 0.6916 C.ar 1 UNL11111111111 -0.1704 17 C 4.7243 -1.4556 -0.3898 C.ar 1 UNL11111111111 -0.1379 18 C 5.0374 0.7733 0.4811 C.ar 1 UNL11111111111 -0.1371 19 C 5.5687 -0.3964 -0.0598 C.ar 1 UNL11111111111 -0.1630 20 H -3.5311 -1.0799 -1.3972 H 1 UNL11111111111 0.1538 21 H -4.6185 1.0856 -0.5546 H 1 UNL11111111111 0.1571 22 H -3.4058 1.3454 -1.8148 H 1 UNL11111111111 0.1507 23 H -3.0006 1.6557 1.2438 H 1 UNL11111111111 0.2014 24 H -3.0703 2.9861 0.0714 H 1 UNL11111111111 0.1783 25 H 0.9276 -0.1543 -1.5825 H 1 UNL11111111111 0.1658 26 H 1.1261 1.5161 -0.9492 H 1 UNL11111111111 0.1662 27 H 0.8908 -1.0324 0.8215 H 1 UNL11111111111 0.1578 28 H 1.1107 0.6133 1.4284 H 1 UNL11111111111 0.1642 29 H -1.4537 -1.5139 1.4282 H 1 UNL11111111111 0.1552 30 H -2.3015 -2.7970 0.5121 H 1 UNL11111111111 0.1432 31 H -2.7995 -2.3839 2.1792 H 1 UNL11111111111 0.1495 32 H -5.0114 -1.6157 1.8788 H 1 UNL11111111111 0.1515 33 H -4.9567 -2.3010 0.2290 H 1 UNL11111111111 0.1258 34 H -5.4504 -0.6025 0.4937 H 1 UNL11111111111 0.1433 35 H 2.6932 -2.1733 -0.4417 H 1 UNL11111111111 0.1574 36 H 3.2512 1.8017 1.1098 H 1 UNL11111111111 0.1574 37 H 5.1376 -2.3685 -0.8131 H 1 UNL11111111111 0.1461 38 H 5.6946 1.6016 0.7370 H 1 UNL11111111111 0.1464 39 H 6.6396 -0.4830 -0.2239 H 1 UNL11111111111 0.1449 @BOND 1 1 8 2 2 2 9 2 3 3 8 am 4 3 9 am 5 3 10 1 6 4 5 1 7 4 12 1 8 4 13 1 9 5 6 1 10 5 8 1 11 5 20 1 12 6 7 1 13 6 21 1 14 6 22 1 15 7 9 1 16 7 23 1 17 7 24 1 18 10 11 1 19 10 25 1 20 10 26 1 21 11 14 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 12 31 1 27 13 32 1 28 13 33 1 29 13 34 1 30 14 15 ar 31 14 16 ar 32 15 17 ar 33 15 35 1 34 16 18 ar 35 16 36 1 36 17 19 ar 37 17 37 1 38 18 19 ar 39 18 38 1 40 19 39 1