LMPK12111883 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4640 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 11.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 11.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 8.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 11.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 11.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 11.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 12.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 12.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 12.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 8.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 13.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 9.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 8.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 5.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4326 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 8.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 6.7671 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 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 22 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END