LMGL02010516 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8427 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1215 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3999 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6786 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9571 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 8.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9830 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5404 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5145 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8137 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0866 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4515 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7244 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7877 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0607 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8796 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1526 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4255 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END