@MOLECULE N-[(1S,2S)-2-methylcyclopropyl]cyclobutanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4892 1.2690 -0.1035 C.3 1 UNL11111111 -0.2700 2 C 3.7471 0.4756 0.3409 C.3 1 UNL11111111 -0.2704 3 C 3.1243 -0.8274 -0.2224 C.3 1 UNL11111111 -0.2506 4 C 1.8727 -0.0332 -0.6900 C.3 1 UNL11111111 -0.2190 5 C 0.5971 -0.4768 -0.0225 C.2 1 UNL11111111 0.5842 6 O 0.4907 -1.4803 0.6495 O.2 1 UNL11111111 -0.5225 7 N -0.4976 0.3465 -0.2451 N.am 1 UNL11111111 -0.6004 8 C -1.7724 0.0310 0.3407 C.3 1 UNL11111111 0.0522 9 H -1.7311 -0.8722 0.9759 H 1 UNL11111111 0.1942 10 C -2.6923 1.1735 0.7327 C.3 1 UNL11111111 -0.3830 11 C -3.0375 0.3103 -0.4672 C.3 1 UNL11111111 -0.1642 12 H -2.9327 0.7554 -1.4619 H 1 UNL11111111 0.1532 13 C -4.1782 -0.6641 -0.3817 C.3 1 UNL11111111 -0.4299 14 H 1.9239 1.7109 0.7220 H 1 UNL11111111 0.1474 15 H 2.6820 2.0489 -0.8433 H 1 UNL11111111 0.1405 16 H 4.6744 0.7849 -0.1456 H 1 UNL11111111 0.1380 17 H 3.9159 0.4641 1.4209 H 1 UNL11111111 0.1444 18 H 3.6871 -1.2979 -1.0306 H 1 UNL11111111 0.1398 19 H 2.9083 -1.5947 0.5330 H 1 UNL11111111 0.1694 20 H 1.7530 -0.0164 -1.7868 H 1 UNL11111111 0.1600 21 H -0.4246 1.1894 -0.7869 H 1 UNL11111111 0.3076 22 H -3.2775 1.0951 1.6434 H 1 UNL11111111 0.1666 23 H -2.3855 2.2024 0.5829 H 1 UNL11111111 0.1581 24 H -5.1375 -0.1712 -0.5880 H 1 UNL11111111 0.1500 25 H -4.0582 -1.4767 -1.1118 H 1 UNL11111111 0.1535 26 H -4.2604 -1.1307 0.6085 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 7 21 1 23 10 22 1 24 10 23 1 25 13 24 1 26 13 25 1 27 13 26 1