LMPK12010286 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.2920 12.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 11.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 10.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 11.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 12.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 12.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 10.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 11.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 12.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 12.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7761 12.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 12.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 12.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 13.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 14.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7761 13.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 15.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 12.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 14.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 9.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 12.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 10.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 7.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 7.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 8.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 9.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 9.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 10.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3222 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 8.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 9.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 8.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 7.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 7.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7815 11.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 11.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5100 9.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 9.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 9.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1822 10.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1480 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5487 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 8.9928 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 8 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 20 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 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 39 22 1 1 0 0 M CHG 1 10 1 M END