HMDB0251566 RDKit 3D Dodecanamide 39 38 0 0 0 0 0 0 0 0999 V2000 -5.6426 -1.2143 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -0.0877 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -0.1228 0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 0.0064 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -0.0220 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 1.0882 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 1.0486 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -0.2252 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -0.2194 1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -0.0769 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.0788 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 0.0599 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.0772 -1.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 0.1593 -2.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.1736 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.1503 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.0912 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.8998 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -0.1348 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -0.9778 1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 0.7987 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 0.9676 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -0.8123 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.1059 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -1.0369 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.0488 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1085 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.1422 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 1.9458 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -1.0763 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -0.3566 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.1878 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 0.5779 2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.9489 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -0.8781 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -1.0036 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 0.7747 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 0.1532 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.0146 -0.1155 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 12 14 2 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 13 38 1 0 13 39 1 0 M END