HMDB0030031 RDKit 3D (±)-6-Methyl-5-hepten-2-yl acetate 30 29 0 0 0 0 0 0 0 0999 V2000 -3.0777 0.7826 2.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1412 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.3967 1.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 0.3024 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -0.6161 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -0.2806 -2.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -0.5437 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -0.7983 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -0.6933 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 0.2084 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.1025 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 0.3265 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 1.6701 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 0.2623 3.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.0233 3.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 -1.6312 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -0.1978 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -1.0405 -2.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 0.7336 -2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3201 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 0.4244 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.8012 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -0.0580 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -1.3838 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 1.8586 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 1.7016 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 0.5001 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 0.0905 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.4074 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3233 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END