HMDB0251839 RDKit 3D Epi-Lipoxin A4 57 56 0 0 0 0 0 0 0 0999 V2000 6.8356 1.7150 2.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 0.3266 2.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 0.1636 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -1.2315 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -1.5151 -0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -1.3548 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2405 0.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -1.6415 -2.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.4359 -2.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.9333 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -0.7157 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -0.9508 -2.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -0.7335 -2.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -0.2244 -1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.0433 -2.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.4810 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 1.4674 -0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.6154 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.1040 0.5696 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -0.5775 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 0.5038 1.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 1.8648 0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 2.8134 1.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 2.3880 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 4.1195 1.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 2.3162 2.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.2498 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 1.6623 3.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 0.1032 2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -0.4475 2.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 0.8596 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 0.4097 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -1.3520 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -1.9610 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.5045 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -0.7353 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -0.3280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -1.8209 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.0148 -2.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -1.6615 -3.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -0.7158 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -0.3308 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -1.3372 -3.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -0.9494 -3.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -0.0152 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -0.2443 -3.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 1.0025 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.3389 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -1.5424 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -0.8651 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 -0.6530 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4437 -1.5984 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 0.1921 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 0.6119 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 1.8469 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 2.3457 0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 4.6124 1.0375 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 6 8 1 0 8 9 2 3 9 10 1 0 10 11 2 3 11 12 1 0 12 13 2 3 13 14 1 0 14 15 2 3 15 16 1 0 16 17 1 0 16 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 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END