LMPK12110299 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.4233 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -8.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -9.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -8.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -11.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -8.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -11.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 -8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 -8.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 -7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5152 -6.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 -5.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 -4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 -6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -7.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 -6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 -5.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -8.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -8.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -6.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 -6.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3350 -5.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9665 -7.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7759 -9.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2367 -8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8621 -10.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3298 -7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2397 -6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0567 -7.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9613 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0514 -8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9561 -9.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 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 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M END