HMDB0038281 RDKit 3D cis-3-Hexenyl phenylacetate 34 34 0 0 0 0 0 0 0 0999 V2000 -5.6818 -0.4735 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -1.3284 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -0.9880 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 -0.5400 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -0.3051 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 1.1380 1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.4822 0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 0.9628 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 0.1225 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 1.4101 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7103 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 1.2219 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.5606 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 -0.6517 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -1.1850 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -0.5037 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -0.8411 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 -0.4753 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 0.5788 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.3960 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.2775 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -1.1304 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -0.3293 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -0.6685 1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -0.9163 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 1.7234 0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 1.4615 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 2.4945 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 1.1842 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 2.1809 0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 0.9403 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -1.1722 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.1110 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -0.8792 -1.6805 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 M END