HMDB0033378 RDKit 3D cis-3-Hexenyl hexanoate 36 35 0 0 0 0 0 0 0 0999 V2000 -5.7527 1.4276 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.0622 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -0.3889 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -0.8597 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -1.1330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -0.2736 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6546 0.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -0.0613 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.7996 -0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -0.4847 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.1706 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -0.0832 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 0.5919 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 0.2589 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 1.5213 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 1.8729 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 1.9229 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 -0.6779 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -0.2127 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -0.2228 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -1.0533 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -1.0671 -1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -2.2257 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 0.7864 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -0.4817 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -0.3923 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.5899 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -0.2697 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 1.2493 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.1779 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.2601 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 1.6916 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.2366 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 1.0312 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 0.2769 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -0.7256 -1.6026 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END