@MOLECULE 2-methyl-N-[(1S,2S)-2-methylcyclobutyl]propanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4899 -0.0861 0.5923 C.3 1 UNL11111111 -0.1489 2 C 3.0939 -1.3923 0.0727 C.3 1 UNL11111111 -0.4419 3 C 3.4492 1.0871 0.3954 C.3 1 UNL11111111 -0.4344 4 C 1.2202 0.1881 -0.2083 C.2 1 UNL11111111 0.5771 5 O 1.2071 0.7748 -1.2692 O.2 1 UNL11111111 -0.5307 6 N 0.0452 -0.2873 0.3518 N.am 1 UNL11111111 -0.6249 7 C -1.2238 -0.1181 -0.3291 C.3 1 UNL11111111 0.0809 8 H -1.0939 0.4840 -1.2544 H 1 UNL11111111 0.1747 9 C -2.3824 0.3992 0.6017 C.3 1 UNL11111111 -0.1223 10 H -2.0780 0.4851 1.6577 H 1 UNL11111111 0.1366 11 C -3.0328 1.6784 0.1239 C.3 1 UNL11111111 -0.4493 12 C -3.1799 -0.9053 0.3088 C.3 1 UNL11111111 -0.2924 13 C -2.0152 -1.4478 -0.5539 C.3 1 UNL11111111 -0.3189 14 H 2.2584 -0.1875 1.6792 H 1 UNL11111111 0.1432 15 H 4.0525 -1.6062 0.5590 H 1 UNL11111111 0.1512 16 H 2.4321 -2.2474 0.2500 H 1 UNL11111111 0.1443 17 H 3.2822 -1.3411 -1.0094 H 1 UNL11111111 0.1634 18 H 3.6719 1.2403 -0.6717 H 1 UNL11111111 0.1691 19 H 3.0179 2.0259 0.7636 H 1 UNL11111111 0.1501 20 H 4.3976 0.9223 0.9160 H 1 UNL11111111 0.1440 21 H 0.0381 -0.8001 1.2156 H 1 UNL11111111 0.3055 22 H -3.3853 1.6003 -0.9120 H 1 UNL11111111 0.1503 23 H -3.8976 1.9425 0.7446 H 1 UNL11111111 0.1464 24 H -2.3272 2.5196 0.1639 H 1 UNL11111111 0.1540 25 H -3.4097 -1.5012 1.1938 H 1 UNL11111111 0.1364 26 H -4.1121 -0.7492 -0.2399 H 1 UNL11111111 0.1446 27 H -2.2665 -1.6405 -1.5991 H 1 UNL11111111 0.1484 28 H -1.5293 -2.3412 -0.1579 H 1 UNL11111111 0.1435 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 6 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1