HMDB0257163 RDKit 3D Resolvin E2 54 53 0 0 0 0 0 0 0 0999 V2000 6.2485 3.0615 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.8115 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 0.5779 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.5645 -1.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -0.6239 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -1.2653 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.4286 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -3.0921 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -2.7748 1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -2.5137 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -2.5879 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -2.3237 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.0110 1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -0.8830 1.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 0.2293 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 1.3156 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 2.4419 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 3.6382 1.0812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 2.4777 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.1195 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 1.1324 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.1636 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 -1.1716 -0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 -0.2588 -2.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 3.0368 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 3.0379 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 3.9229 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 1.6847 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 1.8019 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 0.6850 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.3403 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -0.9912 -2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -0.8819 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 -2.7754 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -3.9786 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -1.8716 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -3.5995 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.2723 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -2.8335 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -3.2560 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.5375 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -2.7756 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -0.7415 2.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 0.2115 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 1.4167 2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 2.3441 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 4.3251 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 3.3023 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 2.5259 1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 0.3093 0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 0.9283 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 1.2678 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 1.9397 -1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4491 -1.1569 -2.9079 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 3 5 1 0 5 6 2 3 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 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 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END