LMPK12010401 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 10.8637 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9687 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9687 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 -4.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 -3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1577 0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 -1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6896 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4083 -3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0795 -5.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 -7.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 -7.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 -5.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 -6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 -6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 -6.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 -9.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 -11.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -11.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -8.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 -9.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -10.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 -10.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 -9.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -9.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -10.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 -9.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 -10.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 -10.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -10.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 -9.8331 0.0000 O 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 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 38 46 1 0 0 0 0 M CHG 1 10 1 M END