@MOLECULE (1R,2R)-N-isohexyl-2-methyl-cyclopropanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3559 -0.0566 0.1684 C.3 1 UNL111 -0.0774 2 H 4.3594 -1.0042 0.7320 H 1 UNL111 0.1784 3 C 5.4211 0.9021 0.6193 C.3 1 UNL111 -0.4403 4 C 3.9383 -0.1024 -1.2801 C.3 1 UNL111 -0.3084 5 C 2.9935 0.4868 -0.2501 C.3 1 UNL111 -0.3042 6 H 2.8348 1.5678 -0.2347 H 1 UNL111 0.1706 7 C 1.7992 -0.3254 0.1286 C.2 1 UNL111 0.5955 8 O 1.8624 -1.4040 0.6871 O.2 1 UNL111 -0.5435 9 N 0.5740 0.2210 -0.1912 N.am 1 UNL111 -0.6138 10 C -0.6457 -0.5308 0.1433 C.3 1 UNL111 -0.0547 11 C -1.8899 0.2636 -0.2781 C.3 1 UNL111 -0.3019 12 C -3.1547 -0.4991 0.1302 C.3 1 UNL111 -0.2822 13 C -4.4312 0.2325 -0.3270 C.3 1 UNL111 -0.0577 14 C -5.6398 -0.6997 -0.1681 C.3 1 UNL111 -0.4572 15 C -4.6558 1.5132 0.4856 C.3 1 UNL111 -0.4543 16 H 5.4060 1.8466 0.0627 H 1 UNL111 0.1462 17 H 5.3034 1.1477 1.6843 H 1 UNL111 0.1551 18 H 6.4214 0.4650 0.4925 H 1 UNL111 0.1537 19 H 4.4070 0.5535 -2.0074 H 1 UNL111 0.1585 20 H 3.6980 -1.0612 -1.7364 H 1 UNL111 0.1674 21 H 0.4778 1.0871 -0.6836 H 1 UNL111 0.3089 22 H -0.6160 -1.5251 -0.3607 H 1 UNL111 0.1475 23 H -0.6550 -0.7389 1.2393 H 1 UNL111 0.1519 24 H -1.8821 1.2650 0.1932 H 1 UNL111 0.1457 25 H -1.8855 0.4349 -1.3710 H 1 UNL111 0.1422 26 H -3.1355 -1.5166 -0.3064 H 1 UNL111 0.1416 27 H -3.1772 -0.6425 1.2269 H 1 UNL111 0.1439 28 H -4.3276 0.5029 -1.4053 H 1 UNL111 0.1283 29 H -5.7770 -1.0028 0.8755 H 1 UNL111 0.1460 30 H -6.5638 -0.2085 -0.4909 H 1 UNL111 0.1425 31 H -5.5265 -1.6104 -0.7659 H 1 UNL111 0.1428 32 H -3.8372 2.2269 0.3475 H 1 UNL111 0.1405 33 H -5.5816 2.0152 0.1845 H 1 UNL111 0.1420 34 H -4.7312 1.3003 1.5576 H 1 UNL111 0.1464 @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 11 12 1 13 12 13 1 14 13 14 1 15 13 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 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1