@MOLECULE 3,3-dimethyl-N-[(1R,2S)-2-methylcyclopropyl]butanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9444 1.0739 -0.8441 C.3 1 UNL11111111 -0.9851 2 C -2.6715 -0.2151 -0.0605 C.3 1 UNL11111111 0.9203 3 C -2.8726 0.0237 1.4403 C.3 1 UNL11111111 -1.0277 4 C -3.6468 -1.3113 -0.5330 C.3 1 UNL11111111 -1.0619 5 C -1.2334 -0.7193 -0.3395 C.3 1 UNL11111111 -0.7529 6 C -0.1528 0.2551 0.0656 C.2 1 UNL11111111 0.4619 7 O -0.3145 1.3234 0.6137 O.2 1 UNL11111111 -0.3610 8 N 1.1337 -0.1779 -0.2416 N.am 1 UNL11111111 -0.5434 9 C 2.2713 0.6314 0.0959 C.3 1 UNL11111111 -0.1734 10 H 1.9891 1.5183 0.6933 H 1 UNL11111111 0.2526 11 C 3.4087 0.7591 -0.9038 C.3 1 UNL11111111 -0.5457 12 C 3.6198 -0.0352 0.3711 C.3 1 UNL11111111 -0.0583 13 H 4.2383 0.4170 1.1563 H 1 UNL11111111 0.1994 14 C 3.7775 -1.5293 0.3104 C.3 1 UNL11111111 -0.8949 15 H -2.2734 1.8833 -0.5190 H 1 UNL11111111 0.2870 16 H -2.7990 0.9360 -1.9188 H 1 UNL11111111 0.2527 17 H -3.9688 1.4259 -0.6866 H 1 UNL11111111 0.2435 18 H -3.9022 0.3211 1.6620 H 1 UNL11111111 0.2682 19 H -2.6478 -0.8690 2.0298 H 1 UNL11111111 0.2575 20 H -2.2193 0.8324 1.8020 H 1 UNL11111111 0.2727 21 H -3.5424 -1.5121 -1.6033 H 1 UNL11111111 0.2617 22 H -3.4882 -2.2510 0.0041 H 1 UNL11111111 0.2704 23 H -4.6851 -1.0083 -0.3597 H 1 UNL11111111 0.2790 24 H -1.0797 -1.6785 0.1968 H 1 UNL11111111 0.2349 25 H -1.1397 -0.9491 -1.4207 H 1 UNL11111111 0.2469 26 H 1.3073 -1.0570 -0.6954 H 1 UNL11111111 0.4108 27 H 3.3568 0.2452 -1.8571 H 1 UNL11111111 0.2482 28 H 3.8999 1.7180 -1.0323 H 1 UNL11111111 0.2222 29 H 4.8355 -1.8167 0.3882 H 1 UNL11111111 0.2715 30 H 3.2446 -2.0149 1.1402 H 1 UNL11111111 0.2661 31 H 3.4036 -1.9613 -0.6247 H 1 UNL11111111 0.2768 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 8 26 1 27 11 27 1 28 11 28 1 29 14 29 1 30 14 30 1 31 14 31 1