HMDB0037305 RDKit 3D Methyl 9-undecenoate 36 35 0 0 0 0 0 0 0 0999 V2000 5.5488 0.6935 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 0.4995 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -0.6740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -1.0526 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -0.0172 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 1.0511 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 0.4951 -0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -0.2614 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.7801 -1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -1.5610 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -0.7444 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -1.2944 0.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 0.5824 0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 1.3341 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -0.2255 -0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 1.5489 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 0.9500 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 1.3233 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4731 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -1.9156 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.5219 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 0.5256 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -0.4805 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 1.7389 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 1.6446 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -0.2325 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 1.3581 -1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 0.4420 0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -1.0722 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -1.4270 -2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 0.0953 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -1.8609 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -2.4870 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.3758 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 1.4483 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 0.9750 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END