LMPK12010410 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 9.5117 10.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 10.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 11.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 9.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 10.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 11.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1596 11.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 10.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 11.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 12.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 12.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1596 12.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 12.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 11.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 10.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 13.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 14.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 11.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 9.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 6.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 8.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 7.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 7.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 8.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 5.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 7.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9631 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 6.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 8.4810 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 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 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 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 41 24 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 29 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 M CHG 1 10 1 M END