HMDB0031691 RDKit 3D cis-3-Hexenyl pentanoate 33 32 0 0 0 0 0 0 0 0999 V2000 5.4619 1.2779 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.2968 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -0.8673 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -1.1488 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3444 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -1.2589 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -0.6718 -0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.1412 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -0.1595 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 0.4622 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -0.5353 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -0.0517 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 1.2680 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 0.8708 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 2.2830 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 1.3330 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 0.7865 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -0.1306 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -1.5477 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -2.0380 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 0.6269 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 -0.1360 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.5525 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1930 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 1.4050 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 0.5514 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -1.5490 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -0.6542 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 0.0523 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 -0.8045 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4138 1.3032 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 1.3783 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 2.0583 -0.2688 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 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 M END