HMDB0012588 RDKit 3D 15-Epi-lipoxin B5 55 54 0 0 0 0 0 0 0 0999 V2000 -5.4006 0.8686 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -0.4371 1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 -0.1678 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.7568 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -1.8210 -1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -1.4048 -2.1506 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4269 -1.1799 -3.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -0.1746 -1.7876 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0395 0.0794 -2.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.5165 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 -0.0784 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -0.4417 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -0.0263 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -0.4048 1.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0170 1.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 0.8092 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 1.2080 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 2.0441 -0.0373 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2594 2.0807 -1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 1.6395 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.2774 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -0.8853 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -0.9424 1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -1.8792 2.1805 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -0.0342 1.8151 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 1.7463 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 0.8545 1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 1.0023 2.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -0.5723 2.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.2047 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 0.6246 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -0.4702 -1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -2.2498 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2517 -2.6832 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -2.2045 -2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -0.2261 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 0.7081 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 0.5418 -3.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -1.1395 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 0.5334 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -1.0543 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 0.5802 -0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -1.0385 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -0.3018 2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 1.1704 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 0.8943 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 3.1091 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 2.1131 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 1.7627 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 2.4182 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 0.1003 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 0.2008 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -0.9073 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.8636 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 -0.2835 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 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 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 7 36 1 0 8 37 1 1 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 18 47 1 1 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 25 55 1 0 M END