HMDB0032206 RDKit 3D cis-4-Decenol 31 30 0 0 0 0 0 0 0 0999 V2000 4.1946 -0.6128 1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -0.4841 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 -0.2255 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -0.1113 -1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 0.9376 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 0.9389 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 0.8082 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 0.6516 -0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -0.6909 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -0.7333 0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 0.3045 0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -1.3603 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 0.3475 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -0.9795 2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -1.3749 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 0.4391 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.7103 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -1.0311 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 0.1084 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -1.1211 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 1.9103 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 1.1999 -1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 1.0628 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8217 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 0.6342 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 1.4442 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -0.8226 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -1.5148 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.6445 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -1.7302 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 1.1177 0.9689 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 M END