HMDB0036195 RDKit 3D N,2,3-Trimethyl-2-(1-methylethyl)butanamide 33 32 0 0 0 0 0 0 0 0999 V2000 3.3216 -0.0908 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.1789 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -0.2774 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -0.9349 0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -0.0635 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -0.2838 -1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.3191 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.3048 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 1.6064 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -1.1192 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -1.0848 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -2.4841 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3592 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -1.1827 -1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 0.3819 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 0.7049 -1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -1.3642 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 0.1394 -2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 0.1678 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.6045 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 2.0705 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 2.4468 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 3.3024 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 0.8915 2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 1.6605 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 2.6520 1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0377 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -0.0901 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -1.7134 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -1.5279 2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.8866 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 -3.1998 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -2.4495 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 5 10 1 0 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 6 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 M END