@MOLECULE (1S,2S)-N-cyclopentyl-2-methyl-cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1131 0.4908 -0.1460 C.3 1 UNL11111111 -0.0612 2 H 2.9122 0.9233 -1.1468 H 1 UNL11111111 0.1652 3 C 3.8613 1.4716 0.7310 C.3 1 UNL11111111 -0.4565 4 C 3.7277 -0.9376 -0.2265 C.3 1 UNL11111111 -0.2904 5 C 2.4302 -1.5351 0.3749 C.3 1 UNL11111111 -0.2621 6 C 1.8242 -0.1090 0.5068 C.3 1 UNL11111111 -0.2423 7 H 1.6781 0.2156 1.5484 H 1 UNL11111111 0.1550 8 C 0.5888 0.0826 -0.3320 C.2 1 UNL11111111 0.5832 9 O 0.6066 0.4083 -1.5019 O.2 1 UNL11111111 -0.5376 10 N -0.6114 -0.1561 0.3127 N.am 1 UNL11111111 -0.6340 11 C -1.8855 -0.0040 -0.3956 C.3 1 UNL11111111 0.1114 12 C -2.8120 -1.2206 -0.1282 C.3 1 UNL11111111 -0.3056 13 C -4.0915 -0.6714 0.5213 C.3 1 UNL11111111 -0.2631 14 C -4.1176 0.8329 0.2005 C.3 1 UNL11111111 -0.2631 15 C -2.6466 1.2541 0.1001 C.3 1 UNL11111111 -0.3039 16 H 4.8038 1.7800 0.2613 H 1 UNL11111111 0.1497 17 H 3.2702 2.3802 0.9026 H 1 UNL11111111 0.1499 18 H 4.1080 1.0480 1.7112 H 1 UNL11111111 0.1449 19 H 3.9506 -1.2696 -1.2436 H 1 UNL11111111 0.1452 20 H 4.6209 -1.0847 0.3830 H 1 UNL11111111 0.1402 21 H 1.8852 -2.1970 -0.3056 H 1 UNL11111111 0.1497 22 H 2.5645 -2.0554 1.3253 H 1 UNL11111111 0.1390 23 H -0.6547 -0.4041 1.2846 H 1 UNL11111111 0.3069 24 H -1.6772 0.0852 -1.4947 H 1 UNL11111111 0.1665 25 H -3.0387 -1.7351 -1.0769 H 1 UNL11111111 0.1445 26 H -2.3267 -1.9755 0.5097 H 1 UNL11111111 0.1419 27 H -4.9912 -1.1822 0.1454 H 1 UNL11111111 0.1339 28 H -4.0772 -0.8344 1.6122 H 1 UNL11111111 0.1322 29 H -4.6430 1.0179 -0.7527 H 1 UNL11111111 0.1383 30 H -4.6584 1.4062 0.9681 H 1 UNL11111111 0.1332 31 H -2.2640 1.5889 1.0785 H 1 UNL11111111 0.1429 32 H -2.5017 2.1008 -0.5884 H 1 UNL11111111 0.1461 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 10 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1