LMPK12010226 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 10.0480 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 11.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 11.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6547 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 12.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6547 13.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 12.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 13.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 9.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 11.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 8.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4073 10.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 8.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2819 6.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8349 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 5.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 6.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 6.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 6.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 8.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 7.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 8.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 7.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 8.5507 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 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 18 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 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M CHG 1 10 1 M END