HMDB0041422 RDKit 3D (Z)-14-Methyl-6-pentadecenoic acid 48 47 0 0 0 0 0 0 0 0999 V2000 5.0899 1.9410 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.6923 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -0.1084 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.1494 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -0.5808 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -1.4232 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -0.7059 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 0.5418 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 1.2749 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 0.5313 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 -0.5839 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.2552 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -0.5111 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -1.2290 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -0.5268 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.8236 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2408 1.3575 0.7889 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 1.5538 -0.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 2.2975 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 1.8327 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 2.7617 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 0.9851 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 0.5762 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -0.3935 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.9894 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -1.0618 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.3880 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -1.2243 1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 0.2810 1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -2.4040 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -1.6932 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -1.3866 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -0.3981 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.1882 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 0.2003 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.4030 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 2.2977 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.9433 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -1.0433 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -2.2823 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -1.4505 1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -0.4296 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.4876 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -2.2512 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -1.2214 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -1.1557 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 -0.4790 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 2.5790 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 18 48 1 0 M END