HMDB0034283 RDKit 3D Tetradecanal 43 42 0 0 0 0 0 0 0 0999 V2000 5.9043 1.3375 1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -0.0080 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 0.2737 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.0136 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -0.7359 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 0.1239 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 0.4096 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -0.8532 -1.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -1.5883 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -0.7648 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -0.3972 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 0.4356 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 0.7789 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 1.5828 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 1.8784 1.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.2291 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 1.9155 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 1.8430 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -0.5228 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -0.6420 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 0.9272 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 0.7969 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -1.5233 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -1.7126 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -1.6734 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.1771 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 1.1284 -0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -0.3447 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 0.9443 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 1.0815 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.5447 -2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -0.6512 -2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -2.5362 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -1.9768 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 0.1563 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -1.3877 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 0.3161 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -1.2681 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -0.2002 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 1.3611 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8981 -0.1845 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 1.2990 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 1.8873 0.2520 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 2 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 M END