HMDB0038924 RDKit 3D 2-Hexenyl hexanoate 36 35 0 0 0 0 0 0 0 0999 V2000 -5.5701 -0.4050 1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -0.3870 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -0.9233 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -0.1623 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 0.4373 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 1.2026 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 0.6829 -0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.5883 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -1.3778 0.4438 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.0900 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -0.0571 -1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 1.1324 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 0.6941 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.0010 0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 -1.4240 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 0.1044 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 0.1765 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 0.6285 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -1.0466 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0013 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -0.8620 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.0646 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 0.3966 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 2.2589 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 1.2828 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -1.6046 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.8973 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3307 -1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -0.4844 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 1.7902 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 1.7275 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.0289 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.5945 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 0.1094 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 0.4501 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -1.0649 0.6256 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 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 3 21 1 0 4 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