HMDB0304332 RDKit 3D di-homo-gamma-linolenate 55 54 0 0 0 0 0 0 0 0999 V2000 6.9573 -0.9762 -2.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -1.4568 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -0.3703 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.1719 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 1.2812 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 0.7284 2.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 0.6853 2.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 1.1932 2.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 0.0537 2.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -0.3771 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 0.1619 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6424 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 0.5411 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 1.0372 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -0.1618 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 0.1680 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 -1.0861 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -1.0494 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9294 -0.6995 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 0.6426 -2.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 0.9065 -3.2377 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 1.6992 -1.2474 O 0 0 0 0 0 1 0 0 0 0 0 0 6.0646 -1.2328 -2.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.3918 -2.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 0.1432 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -1.8450 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -2.3025 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -0.8834 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.3872 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -0.6097 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 0.6772 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 1.8092 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 2.0282 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 0.3304 2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 0.2445 3.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 1.9246 3.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.7850 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -0.4304 3.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -1.2505 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -0.6218 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 1.0006 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.0625 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 0.1240 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 1.4593 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 1.8352 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -0.4995 1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -1.0050 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 1.0116 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 0.4772 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -1.4639 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5994 -1.9238 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 -0.3498 0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9447 -2.0574 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -0.6918 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6593 -1.4761 -2.4844 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 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 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 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 M CHG 1 22 -1 M END