HMDB0013316 RDKit 3D Tridecanol 42 41 0 0 0 0 0 0 0 0999 V2000 6.3905 1.3251 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.3318 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 0.4162 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -0.6140 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6587 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -0.9905 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -1.0427 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 0.2628 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 0.2001 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -0.8234 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 -0.7969 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 0.5269 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 0.3983 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 1.6213 0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 1.8184 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 2.0908 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 0.7403 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -0.6996 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 0.6038 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 1.4440 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.2962 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -0.2846 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.6035 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 0.3433 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -1.4494 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.9475 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -0.2126 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -1.3342 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -1.8288 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 1.1089 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 0.4584 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.2442 0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -0.0680 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8081 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -0.6553 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -0.9723 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -1.6439 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 0.8549 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 1.2727 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 -0.3526 -0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 0.0836 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 2.3449 -0.0750 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 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 M END