LMGP03030008 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.2915 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4685 6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6361 6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2756 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9957 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7160 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4362 6.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5175 7.5171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1506 6.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5175 8.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3750 7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2915 8.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9193 7.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 4 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END