@MOLECULE N-[(1R,2R)-2-methylcyclobutyl]pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5123 -0.0196 -0.2293 C.3 1 UNL11111111 -0.4382 2 C 4.2702 0.1958 0.6352 C.3 1 UNL11111111 -0.2516 3 C 2.9955 -0.0088 -0.1912 C.3 1 UNL11111111 -0.2486 4 C 1.7474 0.2025 0.6730 C.3 1 UNL11111111 -0.3649 5 C 0.5120 -0.1585 -0.1226 C.2 1 UNL11111111 0.5925 6 O 0.5132 -0.9275 -1.0605 O.2 1 UNL11111111 -0.5310 7 N -0.6651 0.4372 0.3028 N.am 1 UNL11111111 -0.6243 8 C -1.9248 0.1376 -0.3494 C.3 1 UNL11111111 0.0813 9 H -1.7675 -0.5594 -1.2009 H 1 UNL11111111 0.1752 10 C -3.0645 -0.3223 0.6343 C.3 1 UNL11111111 -0.1252 11 H -2.7655 -0.2627 1.6937 H 1 UNL11111111 0.1365 12 C -3.6426 -1.6824 0.3130 C.3 1 UNL11111111 -0.4497 13 C -3.9231 0.8956 0.1838 C.3 1 UNL11111111 -0.2927 14 C -2.7726 1.3962 -0.7228 C.3 1 UNL11111111 -0.3181 15 H 5.5473 0.6877 -1.0655 H 1 UNL11111111 0.1439 16 H 6.4304 0.1129 0.3528 H 1 UNL11111111 0.1382 17 H 5.5345 -1.0303 -0.6537 H 1 UNL11111111 0.1464 18 H 4.2840 -0.5031 1.4931 H 1 UNL11111111 0.1334 19 H 4.2849 1.2125 1.0705 H 1 UNL11111111 0.1310 20 H 2.9800 0.6808 -1.0569 H 1 UNL11111111 0.1460 21 H 2.9799 -1.0277 -0.6324 H 1 UNL11111111 0.1638 22 H 1.7926 -0.4448 1.5739 H 1 UNL11111111 0.1687 23 H 1.7114 1.2448 1.0405 H 1 UNL11111111 0.1556 24 H -0.6888 1.0756 1.0777 H 1 UNL11111111 0.3056 25 H -2.8961 -2.4744 0.4611 H 1 UNL11111111 0.1544 26 H -4.5020 -1.9130 0.9535 H 1 UNL11111111 0.1469 27 H -3.9821 -1.7506 -0.7279 H 1 UNL11111111 0.1505 28 H -4.8357 0.6272 -0.3550 H 1 UNL11111111 0.1453 29 H -4.1998 1.5770 0.9902 H 1 UNL11111111 0.1368 30 H -2.3344 2.3492 -0.4210 H 1 UNL11111111 0.1440 31 H -3.0185 1.4636 -1.7849 H 1 UNL11111111 0.1484 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 7 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1