@MOLECULE (1R,2S)-N-isohexyl-2-methyl-cyclopropanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.4472 -0.4167 0.2596 C.3 1 UNL111 -0.0692 2 H -5.1225 -1.0517 0.8503 H 1 UNL111 0.1486 3 C -4.7694 1.0429 0.4011 C.3 1 UNL111 -0.4383 4 C -3.9329 -0.9637 -1.0493 C.3 1 UNL111 -0.3123 5 C -3.0024 -0.9023 0.1459 C.3 1 UNL111 -0.3064 6 H -2.7521 -1.8372 0.6603 H 1 UNL111 0.1685 7 C -1.8747 0.0754 0.1147 C.2 1 UNL111 0.6035 8 O -1.9898 1.2840 0.1734 O.2 1 UNL111 -0.5425 9 N -0.6147 -0.4837 0.0155 N.am 1 UNL111 -0.6197 10 C 0.5506 0.4142 -0.0176 C.3 1 UNL111 -0.0551 11 C 1.8492 -0.3934 -0.1557 C.3 1 UNL111 -0.3005 12 C 3.0517 0.5550 -0.0907 C.3 1 UNL111 -0.2824 13 C 4.3846 -0.1928 -0.2855 C.3 1 UNL111 -0.0576 14 C 5.5156 0.8245 -0.4895 C.3 1 UNL111 -0.4572 15 C 4.7014 -1.0826 0.9220 C.3 1 UNL111 -0.4543 16 H -5.8408 1.2343 0.2752 H 1 UNL111 0.1436 17 H -4.4647 1.4203 1.3884 H 1 UNL111 0.1626 18 H -4.2309 1.6670 -0.3299 H 1 UNL111 0.1748 19 H -4.2725 -1.9289 -1.4118 H 1 UNL111 0.1562 20 H -3.7685 -0.2857 -1.8853 H 1 UNL111 0.1689 21 H -0.4597 -1.4682 -0.0717 H 1 UNL111 0.3088 22 H 0.4369 1.1331 -0.8629 H 1 UNL111 0.1486 23 H 0.5596 1.0297 0.9132 H 1 UNL111 0.1504 24 H 1.9190 -1.1517 0.6470 H 1 UNL111 0.1449 25 H 1.8553 -0.9524 -1.1101 H 1 UNL111 0.1425 26 H 2.9517 1.3373 -0.8682 H 1 UNL111 0.1416 27 H 3.0623 1.0924 0.8764 H 1 UNL111 0.1436 28 H 4.3108 -0.8328 -1.1973 H 1 UNL111 0.1284 29 H 5.6106 1.4965 0.3703 H 1 UNL111 0.1460 30 H 6.4805 0.3239 -0.6228 H 1 UNL111 0.1425 31 H 5.3429 1.4435 -1.3761 H 1 UNL111 0.1427 32 H 3.9662 -1.8858 1.0341 H 1 UNL111 0.1401 33 H 5.6860 -1.5518 0.8213 H 1 UNL111 0.1422 34 H 4.7075 -0.5063 1.8535 H 1 UNL111 0.1463 @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