HMDB0013903 RDKit 3D (3Z)-2-Propylpent-3-enoic acid 24 23 0 0 0 0 0 0 0 0999 V2000 -2.5397 -1.5336 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -0.9300 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -0.1040 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 0.1681 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -0.2514 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 0.4055 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -0.1619 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.6090 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 2.2645 1.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 2.2941 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -2.1791 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -2.1937 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -0.7804 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -1.1746 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 0.3679 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -0.3821 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -1.3523 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 0.0776 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 1.4947 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 0.1209 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 0.0566 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 0.2655 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -1.2630 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 3.1818 0.4439 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 4 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 10 24 1 0 M END