LMPK12010128 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.2906 11.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0556 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0556 11.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 11.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 11.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 11.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 11.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5017 11.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5017 12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 13.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 8.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 14.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 11.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4009 13.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7926 9.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 6.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 6.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 8.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 9.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 10.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 9.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 10.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 9.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3695 7.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 8.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8662 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6498 9.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4693 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3782 9.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7299 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 4.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 5.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4416 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 6.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 7.7248 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 21 1 1 0 0 M CHG 1 10 1 M END