@MOLECULE (1R,2S)-2-methyl-N-[(1R)-1-methylbutyl]cyclopropanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2697 -0.6195 0.2467 C.3 1 UNL11111111 -0.0726 2 H 3.9665 -1.4308 0.4945 H 1 UNL11111111 0.1532 3 C 3.5212 -0.0362 -1.1156 C.3 1 UNL11111111 -0.4419 4 C 2.7753 0.2625 1.3717 C.3 1 UNL11111111 -0.3352 5 C 1.8424 -0.7575 0.7583 C.3 1 UNL11111111 -0.2905 6 H 1.5778 -1.6553 1.3307 H 1 UNL11111111 0.1810 7 C 0.7130 -0.3229 -0.1228 C.2 1 UNL11111111 0.6030 8 O 0.5367 -0.7492 -1.2462 O.2 1 UNL11111111 -0.5365 9 N -0.1449 0.6041 0.4331 N.am 1 UNL11111111 -0.6242 10 C -1.3167 1.0907 -0.3105 C.3 1 UNL11111111 0.1163 11 H -1.1921 0.8093 -1.3937 H 1 UNL11111111 0.1687 12 C -1.3809 2.6213 -0.1827 C.3 1 UNL11111111 -0.4818 13 C -2.6101 0.4506 0.2402 C.3 1 UNL11111111 -0.3123 14 C -2.7311 -1.0125 -0.2019 C.3 1 UNL11111111 -0.2438 15 C -4.0292 -1.6307 0.3150 C.3 1 UNL11111111 -0.4402 16 H 4.5909 0.1166 -1.3002 H 1 UNL11111111 0.1473 17 H 3.1322 -0.7077 -1.9003 H 1 UNL11111111 0.1747 18 H 3.0176 0.9276 -1.2643 H 1 UNL11111111 0.1530 19 H 3.1441 0.1121 2.3820 H 1 UNL11111111 0.1591 20 H 2.6138 1.3219 1.1892 H 1 UNL11111111 0.1621 21 H -0.0348 0.9208 1.3799 H 1 UNL11111111 0.3091 22 H -0.4432 3.0828 -0.5159 H 1 UNL11111111 0.1566 23 H -2.1856 3.0302 -0.8037 H 1 UNL11111111 0.1547 24 H -1.5614 2.9408 0.8483 H 1 UNL11111111 0.1466 25 H -2.6350 0.5194 1.3421 H 1 UNL11111111 0.1398 26 H -3.4855 1.0230 -0.1183 H 1 UNL11111111 0.1439 27 H -2.6882 -1.0822 -1.3067 H 1 UNL11111111 0.1441 28 H -1.8591 -1.5928 0.1578 H 1 UNL11111111 0.1442 29 H -4.1337 -2.6681 -0.0226 H 1 UNL11111111 0.1427 30 H -4.0635 -1.6354 1.4096 H 1 UNL11111111 0.1393 31 H -4.9062 -1.0799 -0.0421 H 1 UNL11111111 0.1397 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 9 21 1 22 12 22 1 23 12 23 1 24 12 24 1 25 13 25 1 26 13 26 1 27 14 27 1 28 14 28 1 29 15 29 1 30 15 30 1 31 15 31 1