LMFA13030007 LIPID_MAPS_STRUCTURE_DATABASE 56 57 0 0 0 999 V2000 12.7142 13.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 13.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4975 13.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3168 13.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 12.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1364 13.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 11.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 11.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 12.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 11.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 11.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 10.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 9.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 9.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 8.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 12.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 11.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 11.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 10.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 9.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 9.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 9.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 12.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 12.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 14.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 14.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 13.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 13.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 13.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 14.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 15.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 16.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 8.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 9.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 11.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 9.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 11.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 10.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6672 5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 4.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1672 4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 27 28 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 43 30 1 1 0 0 44 49 1 6 0 0 34 1 1 1 0 0 50 26 1 0 0 0 0 50 29 2 0 0 0 0 49 50 1 0 0 0 0 51 27 1 0 0 0 0 26 51 2 0 0 0 0 28 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 M END