LMPK12110317 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.3361 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 7.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 9.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 7.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 9.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 6.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 6.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 9.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2179 9.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2179 10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 11.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0198 11.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 6.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 4.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 5.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 7.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 7.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 8.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 10.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 10.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 12.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 9.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 11.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 12.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 5.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 3.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 2.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 4.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 2.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 3.1484 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 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 11 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 21 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 M END