LMPK12010290 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 11.9510 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 9.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 9.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 9.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4897 9.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 9.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3400 9.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3400 10.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 11.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4897 10.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 9.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2650 11.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 6.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 7.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 12.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2650 9.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7196 11.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 12.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 14.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 13.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 15.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 12.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 12.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 12.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 13.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 14.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 15.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 7.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4412 7.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 9.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 10.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 10.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 9.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 10.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 6.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 4.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 3.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5365 5.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 3.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2205 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2974 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 4.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 4.4408 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 17 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M CHG 1 10 1 M END