@MOLECULE (2R)-N-(2,2-dimethylbutyl)-2-methyl-pentanamide 39 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9980 0.4393 -0.3595 C.3 1 UNL11111111 -0.1557 2 H -1.9251 0.1648 -1.4375 H 1 UNL11111111 0.2060 3 C -2.0900 1.9599 -0.2282 C.3 1 UNL11111111 -0.8290 4 C -3.2101 -0.2747 0.2606 C.3 1 UNL11111111 -0.6018 5 C -4.4599 -0.1291 -0.6150 C.3 1 UNL11111111 0.0305 6 C -5.6329 -0.9014 -0.0110 C.3 1 UNL11111111 -0.8833 7 C -0.7600 -0.0069 0.4126 C.2 1 UNL11111111 0.3036 8 O -0.6336 0.1526 1.6091 O.2 1 UNL11111111 -0.3001 9 N 0.2111 -0.6563 -0.3274 N.am 1 UNL11111111 -0.4305 10 C 1.4882 -1.0209 0.2881 C.3 1 UNL11111111 -0.6963 11 C 2.6795 -0.1409 -0.2069 C.3 1 UNL11111111 0.7695 12 C 2.8723 -0.3272 -1.7172 C.3 1 UNL11111111 -1.0011 13 C 2.3965 1.3305 0.1092 C.3 1 UNL11111111 -1.0699 14 C 3.9263 -0.6365 0.5655 C.3 1 UNL11111111 -0.3372 15 C 5.2161 0.0971 0.2006 C.3 1 UNL11111111 -0.6619 16 H -1.2264 2.4591 -0.6812 H 1 UNL11111111 0.2326 17 H -2.9930 2.3494 -0.7106 H 1 UNL11111111 0.2417 18 H -2.1244 2.2628 0.8294 H 1 UNL11111111 0.2828 19 H -2.9791 -1.3481 0.4087 H 1 UNL11111111 0.2493 20 H -3.3998 0.1245 1.2774 H 1 UNL11111111 0.2662 21 H -4.7278 0.9392 -0.7215 H 1 UNL11111111 0.1136 22 H -4.2549 -0.4953 -1.6385 H 1 UNL11111111 0.0966 23 H -6.5374 -0.7901 -0.6183 H 1 UNL11111111 0.2208 24 H -5.4140 -1.9728 0.0606 H 1 UNL11111111 0.2688 25 H -5.8687 -0.5458 0.9987 H 1 UNL11111111 0.2642 26 H 0.1654 -0.7102 -1.3292 H 1 UNL11111111 0.3426 27 H 1.3991 -0.9331 1.3986 H 1 UNL11111111 0.2855 28 H 1.6914 -2.0918 0.0650 H 1 UNL11111111 0.2549 29 H 2.0000 0.0099 -2.2845 H 1 UNL11111111 0.2533 30 H 3.7263 0.2569 -2.0803 H 1 UNL11111111 0.2566 31 H 3.0614 -1.3747 -1.9727 H 1 UNL11111111 0.2707 32 H 2.2388 1.4837 1.1845 H 1 UNL11111111 0.2971 33 H 3.2221 1.9774 -0.2029 H 1 UNL11111111 0.2696 34 H 1.4927 1.6845 -0.3982 H 1 UNL11111111 0.2842 35 H 3.7438 -0.5287 1.6535 H 1 UNL11111111 0.1651 36 H 4.0619 -1.7204 0.3852 H 1 UNL11111111 0.1521 37 H 6.0574 -0.2712 0.7990 H 1 UNL11111111 0.2148 38 H 5.4793 -0.0429 -0.8532 H 1 UNL11111111 0.1846 39 H 5.1340 1.1747 0.3818 H 1 UNL11111111 0.1893 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 3 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 4 20 1 20 5 21 1 21 5 22 1 22 6 23 1 23 6 24 1 24 6 25 1 25 9 26 1 26 10 27 1 27 10 28 1 28 12 29 1 29 12 30 1 30 12 31 1 31 13 32 1 32 13 33 1 33 13 34 1 34 14 35 1 35 14 36 1 36 15 37 1 37 15 38 1 38 15 39 1