HMDB0059907 RDKit 3D Tetradecane 44 43 0 0 0 0 0 0 0 0999 V2000 6.1717 -0.0952 0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 0.0017 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 1.1260 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.1888 -0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -0.0611 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -0.4415 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 0.5884 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.9009 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -0.3199 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.1007 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -0.9528 -1.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -1.6180 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -0.7923 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.3413 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -0.7174 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 0.9212 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -0.5680 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.9819 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.1954 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8554 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 2.0803 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 2.1007 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 1.3166 -2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -0.8898 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 0.0807 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -0.6346 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -1.3875 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 1.5093 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 0.2261 1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 1.3377 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 1.7111 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1022 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -0.7058 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 0.9891 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.5113 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.7427 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -0.5620 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -2.4255 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -2.2340 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 -1.5052 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -0.3862 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 0.4172 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 1.3278 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 0.2961 1.3956 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 14 43 1 0 14 44 1 0 M END