HMDB0041572 RDKit 3D 3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate 35 34 0 0 0 0 0 0 0 0999 V2000 -1.4693 -2.9612 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 -2.4243 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -0.9500 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -0.2886 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.8670 -0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 1.1564 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 1.6541 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1248 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.5567 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -1.4961 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -0.7992 1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 0.7487 -0.6927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2055 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 2.5629 -0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 0.4645 0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -4.0276 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -2.4095 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -3.1173 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -0.9594 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -0.5430 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -0.5359 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 2.7086 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.9809 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 2.7822 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 1.7239 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 2.7998 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.9574 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8668 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -2.3719 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -1.5497 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 0.1391 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -1.0808 1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 2.4410 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 3.2370 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 3.0329 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 3 6 8 1 0 3 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 M END