@MOLECULE N-cyclobutyl-2-methyl-propanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1802 -0.2644 0.5584 C.3 1 UNL11111111 -0.1503 2 C 2.5367 -1.5967 -0.1044 C.3 1 UNL11111111 -0.4421 3 C 3.3209 0.7443 0.4288 C.3 1 UNL11111111 -0.4340 4 C 0.9534 0.2937 -0.1557 C.2 1 UNL11111111 0.5766 5 O 1.0087 1.0250 -1.1210 O.2 1 UNL11111111 -0.5298 6 N -0.2702 -0.0945 0.3670 N.am 1 UNL11111111 -0.6256 7 C -1.5090 0.3284 -0.2570 C.3 1 UNL11111111 0.1022 8 C -2.4395 -0.8498 -0.7012 C.3 1 UNL11111111 -0.3185 9 C -3.5296 -0.3574 0.2833 C.3 1 UNL11111111 -0.2715 10 C -2.6047 0.7913 0.7585 C.3 1 UNL11111111 -0.3152 11 H 1.9631 -0.4303 1.6407 H 1 UNL11111111 0.1444 12 H 3.4298 -2.0385 0.3524 H 1 UNL11111111 0.1519 13 H 1.7241 -2.3266 -0.0218 H 1 UNL11111111 0.1439 14 H 2.7505 -1.4631 -1.1744 H 1 UNL11111111 0.1630 15 H 3.5094 0.9944 -0.6267 H 1 UNL11111111 0.1697 16 H 3.0823 1.6874 0.9354 H 1 UNL11111111 0.1502 17 H 4.2520 0.3567 0.8536 H 1 UNL11111111 0.1446 18 H -0.3398 -0.7274 1.1438 H 1 UNL11111111 0.3063 19 H -1.3069 1.0661 -1.0636 H 1 UNL11111111 0.1719 20 H -2.7214 -0.8156 -1.7553 H 1 UNL11111111 0.1484 21 H -2.0472 -1.8458 -0.4917 H 1 UNL11111111 0.1439 22 H -4.4528 -0.0234 -0.1974 H 1 UNL11111111 0.1410 23 H -3.7977 -1.0746 1.0619 H 1 UNL11111111 0.1369 24 H -2.3097 0.7378 1.8078 H 1 UNL11111111 0.1443 25 H -2.9850 1.7971 0.5690 H 1 UNL11111111 0.1479 @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 8 9 1 9 9 10 1 10 7 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 6 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1