HMDB0002212 RDKit 3D Arachidic acid 62 61 0 0 0 0 0 0 0 0999 V2000 -7.0464 0.8161 -2.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 2.1911 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 2.2758 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.8511 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 0.4650 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 0.3175 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -1.0994 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -1.3117 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -1.0470 1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -1.3262 2.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -0.4173 1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -0.6427 2.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -2.0481 1.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -2.4256 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.5044 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 -1.6248 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -0.8385 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 0.6170 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 1.4073 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 2.8723 -1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.7636 -1.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 3.1469 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1764 0.7364 -3.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 0.6641 -3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.0106 -1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 2.9388 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 2.5324 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 3.3573 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 1.7512 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 2.0365 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.5638 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 0.1257 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 -0.2889 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.9978 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 0.5855 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 -1.3141 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -1.7791 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -0.5331 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -2.3017 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -1.6937 2.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 0.0032 2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -1.2140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -2.4087 2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -0.6221 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 0.6593 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -0.4097 3.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.1018 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -2.6949 2.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -2.2605 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -3.4921 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.4025 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -1.8136 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.5305 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.3806 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -2.7280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 -1.2196 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -1.1635 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0597 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 0.9322 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.2239 -2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 1.4175 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 3.1154 -1.3404 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 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 19 60 1 0 19 61 1 0 22 62 1 0 M END