HMDB0035768 RDKit 3D (E)-3-Octen-1-ol 25 24 0 0 0 0 0 0 0 0999 V2000 -3.2001 1.0612 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 0.7481 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6887 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -1.0619 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2551 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -0.7438 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 0.0889 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -0.0585 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 0.7684 -0.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 0.1166 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 1.5633 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 1.7915 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.4406 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 0.8920 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -0.8375 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -1.3452 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -0.9204 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -2.1501 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 0.8196 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -1.8090 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -0.3574 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 1.1259 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -1.0907 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 0.1521 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 0.7500 0.3697 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 M END