@MOLECULE 1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-2,5-pyrrolidinedione 40 41 0 0 0 SMALL USER_CHARGES @ATOM 1 N -1.7812 0.0649 -0.0177 N.am 1 UNL111111111 -0.0752 2 N 2.5443 -0.1152 0.0226 N.4 1 UNL111111111 -0.8086 3 O 2.6541 -1.5200 0.2331 O.3 1 UNL111111111 -0.3522 4 O -2.5671 2.2116 -0.3030 O.2 1 UNL111111111 -0.6033 5 O -1.6466 -2.2232 0.2925 O.2 1 UNL111111111 -0.5335 6 C -2.7903 1.0422 -0.1420 C.2 1 UNL111111111 0.5964 7 C -0.3498 0.4004 -0.0651 C.3 1 UNL111111111 0.1801 8 C 0.3372 -0.3440 -1.2192 C.3 1 UNL111111111 -0.4787 9 C 0.3291 0.0268 1.2609 C.3 1 UNL111111111 -1.6619 10 C 1.8374 0.0206 -1.2903 C.3 1 UNL111111111 1.0826 11 C 2.0362 1.4633 -1.7925 C.3 1 UNL111111111 -0.9667 12 C 2.5190 -0.9287 -2.3020 C.3 1 UNL111111111 -0.9463 13 C 1.8285 0.3993 1.2325 C.3 1 UNL111111111 1.2901 14 C 2.0265 1.9260 1.2902 C.3 1 UNL111111111 -1.0667 15 C 2.5002 -0.2094 2.4844 C.3 1 UNL111111111 -1.0181 16 C -3.8267 -1.1318 0.1582 C.3 1 UNL111111111 -0.4558 17 C -4.1414 0.3576 -0.0398 C.3 1 UNL111111111 -0.4379 18 C -2.3081 -1.2303 0.1628 C.2 1 UNL111111111 0.5174 19 H -0.2824 1.5135 -0.2329 H 1 UNL111111111 0.2232 20 H -4.7251 0.7845 0.7973 H 1 UNL111111111 0.1109 21 H -4.7397 0.5491 -0.9502 H 1 UNL111111111 0.2972 22 H 0.2345 -1.4406 -1.0687 H 1 UNL111111111 0.1017 23 H -0.1552 -0.1174 -2.1797 H 1 UNL111111111 0.1281 24 H -0.1693 0.5225 2.1106 H 1 UNL111111111 0.3641 25 H 0.2273 -1.0665 1.4348 H 1 UNL111111111 0.7083 26 H 3.0649 1.7998 -1.6114 H 1 UNL111111111 0.2530 27 H 1.8489 1.5292 -2.8697 H 1 UNL111111111 0.2563 28 H 1.3640 2.1768 -1.3075 H 1 UNL111111111 0.2255 29 H 2.3622 -1.9810 -2.0343 H 1 UNL111111111 0.2360 30 H 2.1231 -0.7801 -3.3104 H 1 UNL111111111 0.2246 31 H 3.6003 -0.7546 -2.3302 H 1 UNL111111111 0.2307 32 H 1.3711 2.4639 0.5990 H 1 UNL111111111 0.2807 33 H 1.8162 2.3081 2.2949 H 1 UNL111111111 0.2576 34 H 3.0615 2.1924 1.0406 H 1 UNL111111111 0.2826 35 H 3.5807 -0.0301 2.4721 H 1 UNL111111111 0.2737 36 H 2.0917 0.2265 3.4005 H 1 UNL111111111 0.2850 37 H 2.3472 -1.2945 2.5361 H 1 UNL111111111 0.2549 38 H -4.2379 -1.5314 1.1038 H 1 UNL111111111 0.2733 39 H -4.2479 -1.7661 -0.6438 H 1 UNL111111111 0.1492 40 H 3.6415 -1.6467 0.2713 H 1 UNL111111111 0.3217 @BOND 1 30 12 1 2 27 11 1 3 31 12 1 4 12 29 1 5 12 10 1 6 23 8 1 7 11 26 1 8 11 28 1 9 11 10 1 10 10 8 1 11 10 2 1 12 8 22 1 13 8 7 1 14 21 17 1 15 39 16 1 16 4 6 2 17 19 7 1 18 6 17 1 19 6 1 am 20 7 1 1 21 7 9 1 22 17 16 1 23 17 20 1 24 1 18 am 25 2 3 1 26 2 13 1 27 16 18 1 28 16 38 1 29 18 5 2 30 3 40 1 31 32 14 1 32 34 14 1 33 13 9 1 34 13 14 1 35 13 15 1 36 9 25 1 37 9 24 1 38 14 33 1 39 35 15 1 40 15 37 1 41 15 36 1