LMPK12110261 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 15.6293 10.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5279 8.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 10.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5279 10.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 9.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 9.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 6.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 10.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 5.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 4.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 5.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 7.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 6.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 10.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 12.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 13.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 10.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 10.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 10.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 11.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 12.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 11.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 12.6047 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 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 5 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 15 1 1 0 0 40 35 1 0 0 0 35 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 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 36 13 1 1 0 0 M END