HMDB0032270 RDKit 3D (+/-)-Ethyl 2-hydroxy-3-methylvalerate 27 26 0 0 0 0 0 0 0 0999 V2000 -4.2261 0.2888 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 0.5807 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 0.4204 0.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6478 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 0.9861 -1.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 0.4953 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 0.1207 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4558 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -1.8084 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -0.5310 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 0.8292 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 1.1594 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 0.1052 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 -0.6437 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -0.1249 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 1.5969 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 1.4786 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0029 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0028 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 -1.8512 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5379 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -2.1024 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -1.2292 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -0.9150 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 0.6929 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 1.3268 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 1.4706 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END