HMDB0035231 RDKit 3D (Z)-3-Octen-1-ol 25 24 0 0 0 0 0 0 0 0999 V2000 3.4424 -0.1268 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 0.5953 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 1.2409 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 0.1436 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -0.8502 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 -1.1478 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.4872 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.2303 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 -0.6209 -0.9901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -1.2283 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 0.0097 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 0.2220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 1.3857 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0466 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 1.9232 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 1.7963 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 0.5598 1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -0.4017 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -1.4111 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -1.9276 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 0.1724 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -1.2877 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 0.7795 0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.0198 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -0.5429 -0.9750 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