LMPK12111926 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 15.0765 13.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 12.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9715 11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 12.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 13.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9715 13.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 12.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 12.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 10.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 9.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 12.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 10.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6187 13.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 9.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 9.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1433 7.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 6.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 9.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 6.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7857 9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 8.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3766 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 4.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 3.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 5.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 5.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 4.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 4.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 10.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 10.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 12.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 11.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 11.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 10.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 10.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 11.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 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 24 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 43 42 1 0 0 0 27 19 1 1 0 0 51 46 1 0 0 0 51 50 1 0 0 0 46 48 1 0 0 0 50 49 1 0 0 0 48 49 1 0 0 0 51 52 1 6 0 0 52 47 1 0 0 0 49 44 1 6 0 0 50 45 1 1 0 0 48 18 1 1 0 0 M END