LMPK12010042 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 4.9835 25.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 24.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 24.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 24.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 25.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 26.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 24.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 24.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 25.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 26.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 26.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 25.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 26.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 27.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 28.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 27.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 26.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 28.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 23.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 24.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 20.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 19.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 19.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 19.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 19.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 19.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 19.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 19.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 18.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 18.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 19.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 19.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 21.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 20.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 21.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 23.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 22.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 22.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 21.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 21.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 21.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 22.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 23.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 25.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 24.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 22.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 22.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 23.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 24.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 23.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 22.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 22.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 21.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 17.4197 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 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 32 2 0 0 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 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 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 29 54 1 0 0 0 M CHG 1 10 1 M END