LMPK12010359 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6496 12.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 11.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 11.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 11.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 12.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 13.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 11.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 11.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 12.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 13.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 13.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 12.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 13.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 14.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 14.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 14.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 14.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 10.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 11.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 12.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 5.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 4.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 15.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 16.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 9.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 7.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 7.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 10.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 10.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 8.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 9.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 6.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 5.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 6.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 8.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 7.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 8.4079 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 13 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 20 1 1 0 0 22 48 1 0 0 0 0 M CHG 1 10 1 M END