HMDB0003073 RDKit 3D gamma-Linolenic acid 50 49 0 0 0 0 0 0 0 0999 V2000 -7.5417 0.9568 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 0.0403 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 0.7491 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.3044 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 0.1826 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 0.8263 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 0.5614 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.4593 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -1.4636 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -1.7776 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.0507 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -2.0062 -1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -2.1648 -1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -1.5389 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -0.4920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.2225 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.8321 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 2.1263 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 2.4167 -0.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 3.1944 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 1.6817 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 0.3022 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 1.5062 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 -0.2648 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 -0.8697 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 1.5907 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 0.0603 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 2.0942 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 1.7837 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -0.2559 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -0.5621 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 1.6052 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 1.0608 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -1.0210 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.0892 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -1.9886 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -2.5341 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -0.2709 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -0.6405 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -2.6304 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -2.9841 -2.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -1.1454 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -2.3489 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -0.8083 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 0.4889 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 0.0097 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -1.2123 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 0.8864 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 0.4963 1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 3.8669 1.3806 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 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 20 50 1 0 M END