HMDB0012575 RDKit 3D 13E-Tetranor-16-carboxy-LTE4 55 54 0 0 0 0 0 0 0 0999 V2000 -4.7429 -3.1957 0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -4.2433 0.7972 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4607 -3.8298 0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -3.2762 -0.7073 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -1.4773 -0.8498 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4075 -1.2039 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3233 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -0.1684 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -0.0329 1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -0.1728 1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 0.5272 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 1.5272 1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 2.2373 1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 3.2719 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 2.8805 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 2.0324 -0.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 3.4864 -1.7938 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -0.6456 -0.4368 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2315 -0.7155 0.8632 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 0.7434 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.6924 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 3.0391 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 3.7130 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 3.3182 0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 4.9192 -1.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -5.3556 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -5.4005 -1.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -6.3052 -0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -3.1508 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 -3.2675 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -4.6818 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 -4.6797 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -3.0166 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -1.2898 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -1.7972 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 0.2300 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 1.2478 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3492 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.9567 2.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.2499 2.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.7884 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.0475 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 4.2720 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 3.2882 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 3.1251 -2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -1.0600 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 0.0636 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6870 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 1.1573 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 1.8775 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 1.3244 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.9241 -2.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 3.7250 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 5.7015 -1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -7.2009 0.2863 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 2 26 1 0 26 27 2 0 26 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 5 34 1 6 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 17 45 1 0 18 46 1 6 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 25 54 1 0 28 55 1 0 M END