HMDB0035675 RDKit 3D 6-Hydroxy-4-nonadecanone 59 58 0 0 0 0 0 0 0 0999 V2000 6.8263 3.0611 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 1.8328 -1.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.0220 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.1909 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -1.0880 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -0.3948 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 0.0850 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 -1.1182 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 -0.6260 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -1.8238 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -2.7907 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 -2.2994 1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -1.9528 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 -0.8949 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 0.3579 0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -0.7030 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.3474 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.8988 -1.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 0.6962 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9878 1.7872 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 3.0313 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 2.7256 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 3.8433 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.4710 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 2.1891 -1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 1.1970 -2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 0.7695 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.6122 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 0.1651 -1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -0.8144 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 -1.3311 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.0123 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -1.1228 2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 0.4137 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 0.4962 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 0.8516 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -1.7757 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -1.6671 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 0.1027 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -0.1669 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3347 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -1.5965 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -3.2085 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -3.7439 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -1.3832 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -3.0405 2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -1.6994 2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -2.9142 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -1.2239 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 0.6942 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.6827 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -0.4592 1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 -0.1898 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 1.0938 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 1.4742 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 2.0485 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 3.0879 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 3.9518 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 2.9423 -0.0261 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 21 59 1 0 M END