HMDB0297092 RDKit 3D DG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/8:0/0:0) 89 88 0 0 0 0 0 0 0 0999 V2000 11.6855 -2.3631 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -1.0017 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 0.0365 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 0.3992 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.5797 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -1.0119 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.1562 1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 0.7775 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 1.6195 -0.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.4794 0.8588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 1.0646 -0.0263 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7354 0.0748 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.5646 -1.9383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.9958 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.5012 0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 1.8671 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 0.6883 0.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.4925 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 1.8001 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 1.8306 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.3279 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3055 2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -0.4396 1.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -1.8287 1.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -2.4400 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -1.7858 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -2.5358 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -2.0418 -1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -0.6559 -0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -0.0350 -2.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6786 0.5041 -2.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5955 0.5428 -1.0038 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.4650 1.6517 -1.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 -0.6840 -1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -0.9807 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4662 -0.0477 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0473 1.2438 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -2.5689 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 -3.1081 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -2.5681 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -1.1202 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 -0.6605 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0599 -0.2369 1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 0.9931 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 0.6636 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 1.3673 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.4460 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.0728 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -1.7372 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -1.5247 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.2819 2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.9357 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 1.7417 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.4151 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.7915 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 1.3104 -2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 2.8881 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5271 1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 3.5682 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 2.5183 -2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 2.2748 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 0.7466 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 1.5628 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 2.9735 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 1.8892 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -0.0177 3.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 0.0073 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -0.4808 2.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -2.3367 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -3.5013 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -0.7154 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -2.0056 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -3.6108 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -2.6507 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -0.0004 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -0.6087 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 -0.0446 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0315 0.9456 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 0.7370 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 2.4697 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9419 -0.7620 -2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.5965 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.1443 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8429 -2.0388 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0735 0.1773 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 -0.5499 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9793 1.2906 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 2.0932 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5777 1.3258 1.9911 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 11 53 1 6 12 54 1 0 12 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 18 59 1 0 18 60 1 0 19 61 1 0 19 62 1 0 20 63 1 0 20 64 1 0 21 65 1 0 22 66 1 0 23 67 1 0 23 68 1 0 24 69 1 0 25 70 1 0 26 71 1 0 26 72 1 0 27 73 1 0 28 74 1 0 29 75 1 0 29 76 1 0 30 77 1 0 31 78 1 0 32 79 1 1 33 80 1 0 34 81 1 0 34 82 1 0 35 83 1 0 35 84 1 0 36 85 1 0 36 86 1 0 37 87 1 0 37 88 1 0 37 89 1 0 M END