HMDB0004264 RDKit 3D 14,15-Epoxy-5,8,11-eicosatrienoic acid 55 55 0 0 0 0 0 0 0 0999 V2000 8.9562 0.9680 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 0.8825 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.1870 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 1.1096 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -0.2649 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -0.3132 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -1.7205 -1.6726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -1.0895 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -0.8822 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 0.4661 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 0.9273 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 0.1238 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -1.3184 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -2.1524 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -1.8336 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -2.4235 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 -1.7268 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 -0.2827 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 -0.0407 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 1.4005 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 2.1638 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 3.4187 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 1.6336 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 1.6535 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 1.3843 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 -0.0244 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -0.1351 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 1.6152 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 0.4310 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 2.1734 1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 1.9036 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 1.2610 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -1.0285 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -0.5626 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 0.3419 -2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.6890 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -0.9322 -2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -1.7467 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 1.2726 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 2.0542 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 0.4382 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 0.5697 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -1.7267 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.2346 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -2.3907 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.7938 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -3.4958 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -2.2354 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 0.2994 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.1014 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -0.6018 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -0.4671 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 1.4877 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 1.8380 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 2.0069 2.9534 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 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 8 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 M END