LMPK12110271 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.9111 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 1.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 4.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 4.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5948 5.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 0.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 1.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -0.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 -2.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 -3.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -5.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -5.0911 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 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 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 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 43 44 2 0 0 0 0 44 36 1 0 0 0 0 M END