HMDB0029761 RDKit 3D Ethyl (±)-2-methyl-4-pentenoate 24 23 0 0 0 0 0 0 0 0999 V2000 -3.6764 1.0373 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 0.4706 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 0.7184 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -0.6320 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -1.3119 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -0.5616 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.9180 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0962 0.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -0.0140 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 0.5418 1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 0.8571 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 1.6818 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.1678 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 1.4430 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 1.1681 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2675 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.2845 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -0.7108 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -1.4561 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -1.0319 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 0.6304 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 1.4314 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2428 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 0.7152 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 5 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END