HMDB0036166 RDKit 3D 2,3,4-Trimethyl-3-pentanol 27 26 0 0 0 0 0 0 0 0999 V2000 -1.5476 -0.1087 -1.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -0.3792 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 0.0078 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 0.3176 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0358 1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 1.7065 0.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1050 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 0.8363 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3367 -0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.9698 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.3533 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -0.7671 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -1.4927 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -0.3386 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 1.1162 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.4561 0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 0.5865 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 0.1207 2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -1.0928 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.1372 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.5178 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 0.1305 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.6241 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 1.3061 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -2.0274 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4435 -1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6500 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 5 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END