HMDB0260487 RDKit 3D MG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/0:0) 64 63 0 0 0 0 0 0 0 0999 V2000 11.1935 0.9677 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.1273 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -0.2568 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -0.1683 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.4206 1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 0.4785 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 0.9718 1.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -0.0195 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 0.0412 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -0.4537 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -0.4198 -1.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 0.1388 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -0.9088 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -0.7417 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.3691 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 1.1881 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 1.1385 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 0.1868 1.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 -0.7314 2.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -1.6546 1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.0043 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 -1.0215 -0.5946 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -0.3490 1.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 0.3067 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 -0.6557 -0.6605 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.0907 -1.6493 0.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 0.1357 -1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 1.1256 -2.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 0.3872 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.5535 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 2.0160 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 1.7344 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 1.6240 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 -0.6056 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 -0.9510 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 0.3895 -0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -1.2230 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 -0.1948 2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 1.4260 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -0.4564 -1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 0.4853 0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -0.8786 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -0.8138 -2.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.4589 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 1.0911 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -1.8075 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -1.6161 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 1.0522 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -0.0244 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 2.0127 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 1.8933 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -0.2370 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 0.8984 2.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 -0.1519 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -1.3519 3.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.1966 2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.4896 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 1.1158 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5515 0.7684 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 -1.0529 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -2.5164 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 -0.5509 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1227 0.6111 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 2.0385 -1.8135 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 24 58 1 0 24 59 1 0 25 60 1 6 26 61 1 0 27 62 1 0 27 63 1 0 28 64 1 0 M END