HMDB0037329 RDKit 3D Ethyl 2-decenoate 36 35 0 0 0 0 0 0 0 0999 V2000 -4.8324 -1.1600 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 0.0596 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 1.2258 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.0505 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 0.0048 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -0.0516 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.3515 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4197 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -0.2276 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -0.2886 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -0.1095 1.7603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -0.5531 -0.4327 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -0.6154 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 0.6610 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -2.0294 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -1.5574 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -0.9741 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.3946 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -0.2218 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 1.6674 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 2.0773 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 2.0378 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 0.9939 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -0.9925 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 0.1359 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 0.9194 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -0.8560 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 0.4500 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -1.2922 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6257 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -0.0168 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -1.4980 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -0.8114 -1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.5829 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 1.4659 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 0.9255 -0.5236 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 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 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 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